7,8-dimethoxy-5-(2-methoxyphenyl)-3-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine

Systemtic Name: 7,8-dimethoxy-5-(2-methoxyphenyl)-3-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine Openeye Name: 7,8-dimethoxy-5-(2-methoxyphenyl)-3-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine CAS Name: 7,8-dimethoxy-5-(2-methoxyphenyl)-3-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine IUPAC Name: 7,8-dimethoxy-5-(2-methoxyphenyl)-3-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine Traditional Name: 7,8-dimethoxy-5-(2-methoxyphenyl)-3-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC(=C(C=C3C(=N2)C4=CC=CC=C4OC)OC)OC)NN1

Isomeric SMILES

CC1=C2C(=NC3=CC(=C(C=C3C(=N2)C4=CC=CC=C4OC)OC)OC)NN1

InChI

InChI=1S/C20H20N4O3/c1-11-18-20(24-23-11)21-14-10-17(27-4)16(26-3)9-13(14)19(22-18)12-7-5-6-8-15(12)25-2/h5-10H,1-4H3,(H2,21,23,24)