5-(4-chlorophenyl)-7-pyridin-4-yl-2,3-dihydro-1H-1,4-benzodiazepine

Systemtic Name: 5-(4-chlorophenyl)-7-pyridin-4-yl-2,3-dihydro-1H-1,4-benzodiazepine Openeye Name: 5-(4-chlorophenyl)-7-(4-pyridyl)-2,3-dihydro-1H-1,4-benzodiazepine CAS Name: 5-(4-chlorophenyl)-7-pyridin-4-yl-2,3-dihydro-1H-1,4-benzodiazepine IUPAC Name: 5-(4-chlorophenyl)-7-pyridin-4-yl-2,3-dihydro-1H-1,4-benzodiazepine Traditional Name: 5-(4-chlorophenyl)-7-(4-pyridyl)-2,3-dihydro-1H-1,4-benzodiazepine Formula: C20H16ClN3 MolecularWeight: 333.81414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C(N1)C=CC(=C2)C3=CC=NC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN=C(C2=C(N1)C=CC(=C2)C3=CC=NC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3/c21-17-4-1-15(2-5-17)20-18-13-16(14-7-9-22-10-8-14)3-6-19(18)23-11-12-24-20/h1-10,13,23H,11-12H2