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

Systemtic Name: 2-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,3,4-benzotriazepine Openeye Name: 2-(4-methoxyphenyl)-5-(p-tolyl)-4H-1,3,4-benzotriazepine CAS Name: 2-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,3,4-benzotriazepine IUPAC Name: 2-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,3,4-benzotriazepine Traditional Name: 2-(4-methoxyphenyl)-5-(p-tolyl)-4H-1,3,4-benzotriazepine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC=CC3=NC(=NN2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC=CC3=NC(=NN2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O/c1-15-7-9-16(10-8-15)21-19-5-3-4-6-20(19)23-22(25-24-21)17-11-13-18(26-2)14-12-17/h3-14,24H,1-2H3