7,8-dimethoxy-5-(2-methoxyphenyl)-3-methyl-1-prop-2-enyl-2H-pyrazolo[3,4-b][1,4]benzodiazepine

Systemtic Name: 7,8-dimethoxy-5-(2-methoxyphenyl)-3-methyl-1-prop-2-enyl-2H-pyrazolo[3,4-b][1,4]benzodiazepine Openeye Name: 1-allyl-7,8-dimethoxy-5-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[3,4-b][1,4]benzodiazepine CAS Name: 7,8-dimethoxy-5-(2-methoxyphenyl)-3-methyl-1-prop-2-enyl-2H-pyrazolo[3,4-b][1,4]benzodiazepine IUPAC Name: 7,8-dimethoxy-5-(2-methoxyphenyl)-3-methyl-1-prop-2-enyl-2H-pyrazolo[3,4-b][1,4]benzodiazepine Traditional Name: 1-allyl-7,8-dimethoxy-5-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[3,4-b][1,4]benzodiazepine Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC(=C(C=C3C(=N2)C4=CC=CC=C4OC)OC)OC)N(N1)CC=C

Isomeric SMILES

CC1=C2C(=NC3=CC(=C(C=C3C(=N2)C4=CC=CC=C4OC)OC)OC)N(N1)CC=C

InChI

InChI=1S/C23H24N4O3/c1-6-11-27-23-21(14(2)26-27)25-22(15-9-7-8-10-18(15)28-3)16-12-19(29-4)20(30-5)13-17(16)24-23/h6-10,12-13,26H,1,11H2,2-5H3