5-phenyl-7-(1H-pyrazol-4-yl)-2,3-dihydro-1H-1,4-benzodiazepine

Systemtic Name: 5-phenyl-7-(1H-pyrazol-4-yl)-2,3-dihydro-1H-1,4-benzodiazepine Openeye Name: 5-phenyl-7-(1H-pyrazol-4-yl)-2,3-dihydro-1H-1,4-benzodiazepine CAS Name: 5-phenyl-7-(1H-pyrazol-4-yl)-2,3-dihydro-1H-1,4-benzodiazepine IUPAC Name: 5-phenyl-7-(1H-pyrazol-4-yl)-2,3-dihydro-1H-1,4-benzodiazepine Traditional Name: 5-phenyl-7-(1H-pyrazol-4-yl)-2,3-dihydro-1H-1,4-benzodiazepine Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4/c1-2-4-13(5-3-1)18-16-10-14(15-11-21-22-12-15)6-7-17(16)19-8-9-20-18/h1-7,10-12,19H,8-9H2,(H,21,22)