5-phenyl-7-pyridin-4-yl-2,3-dihydro-1H-1,4-benzodiazepine

Systemtic Name: 5-phenyl-7-pyridin-4-yl-2,3-dihydro-1H-1,4-benzodiazepine Openeye Name: 5-phenyl-7-(4-pyridyl)-2,3-dihydro-1H-1,4-benzodiazepine CAS Name: 5-phenyl-7-pyridin-4-yl-2,3-dihydro-1H-1,4-benzodiazepine IUPAC Name: 5-phenyl-7-pyridin-4-yl-2,3-dihydro-1H-1,4-benzodiazepine Traditional Name: 5-phenyl-7-(4-pyridyl)-2,3-dihydro-1H-1,4-benzodiazepine Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3/c1-2-4-16(5-3-1)20-18-14-17(15-8-10-21-11-9-15)6-7-19(18)22-12-13-23-20/h1-11,14,22H,12-13H2