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

Systemtic Name: 2-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-benzo[i][1,3,4]benzotriazepine Openeye Name: 2-(4-methoxyphenyl)-5-(p-tolyl)-4H-benzo[i][1,3,4]benzotriazepine CAS Name: 2-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-benzo[i][1,3,4]benzotriazepine IUPAC Name: 2-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-benzo[i][1,3,4]benzotriazepine Traditional Name: 2-(4-methoxyphenyl)-5-(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=C3C=CC4=CC=CC=C4C3=NC(=NN2)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC4=CC=CC=C4C3=NC(=NN2)C5=CC=C(C=C5)OC

InChI

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