2-(4-chlorophenyl)-5-pyridin-3-yl-4H-benzo[i][1,3,4]benzotriazepine

Systemtic Name: 2-(4-chlorophenyl)-5-pyridin-3-yl-4H-benzo[i][1,3,4]benzotriazepine Openeye Name: 2-(4-chlorophenyl)-5-(3-pyridyl)-4H-benzo[i][1,3,4]benzotriazepine CAS Name: 2-(4-chlorophenyl)-5-(3-pyridinyl)-4H-benzo[i][1,3,4]benzotriazepine IUPAC Name: 2-(4-chlorophenyl)-5-pyridin-3-yl-4H-benzo[i][1,3,4]benzotriazepine Traditional Name: 2-(4-chlorophenyl)-5-(3-pyridyl)-4H-benzo[i][1,3,4]benzotriazepine Formula: C23H15ClN4 MolecularWeight: 382.845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(NN=C(N=C32)C4=CC=C(C=C4)Cl)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(NN=C(N=C32)C4=CC=C(C=C4)Cl)C5=CN=CC=C5

InChI

InChI=1S/C23H15ClN4/c24-18-10-7-16(8-11-18)23-26-22-19-6-2-1-4-15(19)9-12-20(22)21(27-28-23)17-5-3-13-25-14-17/h1-14,27H