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

Systemtic Name: 5-(4-methoxyphenyl)-2-(4-methylphenyl)-4H-benzo[i][1,3,4]benzotriazepine Openeye Name: 5-(4-methoxyphenyl)-2-(p-tolyl)-4H-benzo[i][1,3,4]benzotriazepine CAS Name: 5-(4-methoxyphenyl)-2-(4-methylphenyl)-4H-benzo[i][1,3,4]benzotriazepine IUPAC Name: 5-(4-methoxyphenyl)-2-(4-methylphenyl)-4H-benzo[i][1,3,4]benzotriazepine Traditional Name: 5-(4-methoxyphenyl)-2-(p-tolyl)-4H-benzo[i][1,3,4]benzotriazepine Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C3C=CC4=CC=CC=C4C3=N2)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C3C=CC4=CC=CC=C4C3=N2)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H21N3O/c1-17-7-9-20(10-8-17)26-27-25-22-6-4-3-5-18(22)13-16-23(25)24(28-29-26)19-11-14-21(30-2)15-12-19/h3-16,28H,1-2H3