2-(4-methoxyphenyl)-7-methyl-5-(4-methylphenyl)-4H-1,3,4-benzotriazepine

Systemtic Name: 2-(4-methoxyphenyl)-7-methyl-5-(4-methylphenyl)-4H-1,3,4-benzotriazepine Openeye Name: 2-(4-methoxyphenyl)-7-methyl-5-(p-tolyl)-4H-1,3,4-benzotriazepine CAS Name: 2-(4-methoxyphenyl)-7-methyl-5-(4-methylphenyl)-4H-1,3,4-benzotriazepine IUPAC Name: 2-(4-methoxyphenyl)-7-methyl-5-(4-methylphenyl)-4H-1,3,4-benzotriazepine Traditional Name: 2-(4-methoxyphenyl)-7-methyl-5-(p-tolyl)-4H-1,3,4-benzotriazepine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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