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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)-4H-1,3,4-benzotriazepine Openeye Name: 5-(3,4-dimethoxyphenyl)-2-(p-tolyl)-4H-1,3,4-benzotriazepine CAS Name: 5-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)-4H-1,3,4-benzotriazepine IUPAC Name: 5-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)-4H-1,3,4-benzotriazepine Traditional Name: 5-(3,4-dimethoxyphenyl)-2-(p-tolyl)-4H-1,3,4-benzotriazepine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C3C=CC=CC3=N2)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C3C=CC=CC3=N2)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H21N3O2/c1-15-8-10-16(11-9-15)23-24-19-7-5-4-6-18(19)22(25-26-23)17-12-13-20(27-2)21(14-17)28-3/h4-14,25H,1-3H3