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

Systemtic Name: 7-bromanyl-5-(2-chlorophenyl)-8-methoxy-3-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine Openeye Name: 7-bromo-5-(2-chlorophenyl)-8-methoxy-3-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine CAS Name: 7-bromo-5-(2-chlorophenyl)-8-methoxy-3-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine IUPAC Name: 7-bromo-5-(2-chlorophenyl)-8-methoxy-3-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine Traditional Name: 7-bromo-5-(2-chlorophenyl)-8-methoxy-3-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine Formula: C18H14BrClN4O MolecularWeight: 417.68696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC(=C(C=C3C(=N2)C4=CC=CC=C4Cl)Br)OC)NN1

Isomeric SMILES

CC1=C2C(=NC3=CC(=C(C=C3C(=N2)C4=CC=CC=C4Cl)Br)OC)NN1

InChI

InChI=1S/C18H14BrClN4O/c1-9-16-18(24-23-9)21-14-8-15(25-2)12(19)7-11(14)17(22-16)10-5-3-4-6-13(10)20/h3-8H,1-2H3,(H2,21,23,24)