2-(4-methoxyphenyl)-5-phenyl-4H-1,3,4-benzotriazepine

Systemtic Name: 2-(4-methoxyphenyl)-5-phenyl-4H-1,3,4-benzotriazepine Openeye Name: 2-(4-methoxyphenyl)-5-phenyl-4H-1,3,4-benzotriazepine CAS Name: 2-(4-methoxyphenyl)-5-phenyl-4H-1,3,4-benzotriazepine IUPAC Name: 2-(4-methoxyphenyl)-5-phenyl-4H-1,3,4-benzotriazepine Traditional Name: 2-(4-methoxyphenyl)-5-phenyl-4H-1,3,4-benzotriazepine Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C3C=CC=CC3=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C3C=CC=CC3=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c1-25-17-13-11-16(12-14-17)21-22-19-10-6-5-9-18(19)20(23-24-21)15-7-3-2-4-8-15/h2-14,23H,1H3