2-(4-methoxyphenyl)-5-phenyl-4H-benzo[i][1,3,4]benzotriazepine

Systemtic Name: 2-(4-methoxyphenyl)-5-phenyl-4H-benzo[i][1,3,4]benzotriazepine Openeye Name: 2-(4-methoxyphenyl)-5-phenyl-4H-benzo[i][1,3,4]benzotriazepine CAS Name: 2-(4-methoxyphenyl)-5-phenyl-4H-benzo[i][1,3,4]benzotriazepine IUPAC Name: 2-(4-methoxyphenyl)-5-phenyl-4H-benzo[i][1,3,4]benzotriazepine Traditional Name: 2-(4-methoxyphenyl)-5-phenyl-4H-benzo[i][1,3,4]benzotriazepine Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C3C=CC4=CC=CC=C4C3=N2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C3C=CC4=CC=CC=C4C3=N2)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O/c1-29-20-14-11-19(12-15-20)25-26-24-21-10-6-5-7-17(21)13-16-22(24)23(27-28-25)18-8-3-2-4-9-18/h2-16,27H,1H3