1-ethyl-6,7-dimethyl-5-phenyl-3H-pyrrolo[3,4-e][1,4]diazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)CN=C(C2=C(N(C=C21)C)C)C3=CC=CC=C3
Isomeric SMILES
CCN1C(=O)CN=C(C2=C(N(C=C21)C)C)C3=CC=CC=C3
InChI
InChI=1S/C17H19N3O/c1-4-20-14-11-19(3)12(2)16(14)17(18-10-15(20)21)13-8-6-5-7-9-13/h5-9,11H,4,10H2,1-3H3
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
- 4,5-dimethyl-7-phenyl-1,6-dihydropyrrolo[3,4-d]pyrimidin-2-one
- 5-methyl-4,7-diphenyl-1,6-dihydropyrrolo[3,4-d]pyrimidin-2-one
- 1-ethyl-5-methyl-4,7-diphenyl-6H-pyrrolo[3,4-d]pyrimidin-2-one
- 6-ethyl-5-methyl-4,7-diphenyl-1H-pyrrolo[3,4-d]pyrimidin-2-one
- 1,6-diethyl-5-methyl-4,7-diphenyl-pyrrolo[3,4-d]pyrimidin-2-one
- 5-methyl-4,7-diphenyl-1-propan-2-yl-6H-pyrrolo[3,4-d]pyrimidin-2-one
- 5-methyl-7-phenyl-1,6-dihydropyrrolo[3,4-d]pyrimidine-2,4-dione
- ethyl (2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate
- lutetium(3+); 2-oxidanylpropane-1,2,3-tricarboxylate
- 1-[2-(4,5-dihydroimidazol-1-yl)ethyl]-3-(2-imidazol-1-ylethyl)thiourea
