5-(4-chlorophenyl)-3-methyl-1-phenyl-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine

Systemtic Name: 5-(4-chlorophenyl)-3-methyl-1-phenyl-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine Openeye Name: 5-(4-chlorophenyl)-3-methyl-1-phenyl-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine CAS Name: 5-(4-chlorophenyl)-3-methyl-1-phenyl-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine IUPAC Name: 5-(4-chlorophenyl)-3-methyl-1-phenyl-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine Traditional Name: 5-(4-chlorophenyl)-3-methyl-1-phenyl-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine Formula: C19H17ClN4 MolecularWeight: 336.81808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NCCC(=N2)C3=CC=C(C=C3)Cl)N(N1)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=NCCC(=N2)C3=CC=C(C=C3)Cl)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C19H17ClN4/c1-13-18-19(24(23-13)16-5-3-2-4-6-16)21-12-11-17(22-18)14-7-9-15(20)10-8-14/h2-10,23H,11-12H2,1H3