5-(2-chlorophenyl)-7-methoxy-3-methyl-8-phenyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine

Systemtic Name: 5-(2-chlorophenyl)-7-methoxy-3-methyl-8-phenyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine Openeye Name: 5-(2-chlorophenyl)-7-methoxy-3-methyl-8-phenyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine CAS Name: 5-(2-chlorophenyl)-7-methoxy-3-methyl-8-phenyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine IUPAC Name: 5-(2-chlorophenyl)-7-methoxy-3-methyl-8-phenyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine Traditional Name: 5-(2-chlorophenyl)-7-methoxy-3-methyl-8-phenyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine Formula: C24H19ClN4O MolecularWeight: 414.88686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=C(C=C(C(=C3)C4=CC=CC=C4)OC)C(=N2)C5=CC=CC=C5Cl)NN1

Isomeric SMILES

CC1=C2C(=NC3=C(C=C(C(=C3)C4=CC=CC=C4)OC)C(=N2)C5=CC=CC=C5Cl)NN1

InChI

InChI=1S/C24H19ClN4O/c1-14-22-24(29-28-14)26-20-12-17(15-8-4-3-5-9-15)21(30-2)13-18(20)23(27-22)16-10-6-7-11-19(16)25/h3-13H,1-2H3,(H2,26,28,29)