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1-cyclopentyl-3-ethyl-7-(3-methoxyphenyl)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one
1-cyclopentyl-3-ethyl-7-(3-methoxyphenyl)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN(C2=C1C(=O)NCC(=N2)C3=CC(=CC=C3)OC)C4CCCC4
Isomeric SMILES
CCC1=NN(C2=C1C(=O)NCC(=N2)C3=CC(=CC=C3)OC)C4CCCC4
InChI
InChI=1S/C20H24N4O2/c1-3-16-18-19(24(23-16)14-8-4-5-9-14)22-17(12-21-20(18)25)13-7-6-10-15(11-13)26-2/h6-7,10-11,14H,3-5,8-9,12H2,1-2H3,(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
- methyl 3-(1-cyclopentyl-3-ethyl-4-oxidanylidene-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-7-yl)propanoate
- (3S,6R,9S,12S,15S,18S,24S,27S,30S,33S)-24-ethyl-1,4,6,9,13,19,22,28-octamethyl-27-[(E,2R)-2-methylhex-4-enoyl]-3,12,18,33-tetrakis(2-methylpropyl)-15,30-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- 1-cyclopentyl-3-ethyl-7-(4-fluorophenyl)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one
- N-(2-chloranyl-1,7-naphthyridin-8-yl)-4-methyl-1,3-thiazol-2-amine
- 1-cyclopentyl-3-ethyl-7-[4-(trifluoromethyloxy)phenyl]-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one
- N-(2-chloranyl-1,7-naphthyridin-8-yl)-2-methyl-1,3-thiazol-4-amine
- 4-(1-cyclopentyl-3-ethyl-4-oxidanylidene-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-7-yl)benzenecarbonitrile
- N-(2-methoxy-1,7-naphthyridin-8-yl)-4-methyl-1,3-thiazol-2-amine
- 1-cyclopentyl-3-ethyl-7-(4-methylsulfonylphenyl)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one
- 1-cyclopentyl-3-ethyl-7-methyl-6-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one
