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

Systemtic Name: 2-(4-ethoxyphenyl)-5-(4-methylphenyl)-4H-1,3,4-benzotriazepine Openeye Name: 2-(4-ethoxyphenyl)-5-(p-tolyl)-4H-1,3,4-benzotriazepine CAS Name: 2-(4-ethoxyphenyl)-5-(4-methylphenyl)-4H-1,3,4-benzotriazepine IUPAC Name: 2-(4-ethoxyphenyl)-5-(4-methylphenyl)-4H-1,3,4-benzotriazepine Traditional Name: 2-p-phenetyl-5-(p-tolyl)-4H-1,3,4-benzotriazepine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C3C=CC=CC3=N2)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C3C=CC=CC3=N2)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N3O/c1-3-27-19-14-12-18(13-15-19)23-24-21-7-5-4-6-20(21)22(25-26-23)17-10-8-16(2)9-11-17/h4-15,25H,3H2,1-2H3