N-acridin-9-yl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=NN2)C(=O)NC3=C4C=CC=CC4=NC5=CC=CC=C53
Isomeric SMILES
C1CCC2=C(C1)C(=NN2)C(=O)NC3=C4C=CC=CC4=NC5=CC=CC=C53
InChI
InChI=1S/C21H18N4O/c26-21(20-15-9-3-6-12-18(15)24-25-20)23-19-13-7-1-4-10-16(13)22-17-11-5-2-8-14(17)19/h1-2,4-5,7-8,10-11H,3,6,9,12H2,(H,24,25)(H,22,23,26)
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
- 3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-methylphenyl)propanamide
- N-(8-methyl-4-oxidanylidene-3-phenyl-chromen-2-yl)pentanamide
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-(1,3-thiazol-2-yl)ethanamide
- ethyl 2-(2-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)ethanoate
- N-(3-morpholin-4-ium-4-ylpropyl)-3,5-diphenyl-pyrazolo[1,5-a]pyrimidin-7-amine
- 3-chloranyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1-benzothiophene-2-carboxamide
- 1-azanyl-4-[(3-methoxyphenyl)amino]-2-(propan-2-ylamino)anthracene-9,10-dione
- N-(4-ethoxy-2-nitro-phenyl)-1-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide
- N-[3-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-chromen-2-yl]thiophene-2-carboxamide
- (E)-N-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-3-(furan-2-yl)prop-2-enamide
