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N-ethyl-1-(phenylmethyl)-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide
N-ethyl-1-(phenylmethyl)-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=NN(C2=C1CC(CC2)NCC=C)CC3=CC=CC=C3
Isomeric SMILES
CCNC(=O)C1=NN(C2=C1CC(CC2)NCC=C)CC3=CC=CC=C3
InChI
InChI=1S/C20H26N4O/c1-3-12-22-16-10-11-18-17(13-16)19(20(25)21-4-2)23-24(18)14-15-8-6-5-7-9-15/h3,5-9,16,22H,1,4,10-14H2,2H3,(H,21,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(cyclohexylamino)-N,N-dimethyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
- (4-methylpiperazin-1-yl)-[1-prop-2-enyl-5-[[4-(trifluoromethyloxy)phenyl]methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone
- 1-ethyl-N-(furan-2-ylmethyl)-N-methyl-5-(2-propan-2-yloxyethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide
- N,N-diethyl-2-[[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-4-(quinolin-4-ylmethyl)-1,4-diazepan-6-yl]oxy]ethanamide
- 1-(2-hydroxyethyl)-5-[(3-hydroxyphenyl)methyl]-N-(1-phenylethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
- N,N-dimethyl-5-(3-methylbutylamino)-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
- 5-(cyclopentylamino)-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
- [5-(2,3-dihydro-1H-inden-2-yl)-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-(3-oxidanylpiperidin-1-yl)methanone
- (4-methylpiperazin-1-yl)-[1-propyl-5-[2,2,2-tris(fluoranyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone
- 1-[4-(3-piperidin-1-ylcarbonyl-1-propyl-4,5,6,7-tetrahydroindazol-5-yl)piperazin-1-yl]ethanone
