4-(4-methoxyphenyl)-8-methyl-2-(4-methylphenyl)-1H-1,3,5-benzotriazepine

Systemtic Name: 4-(4-methoxyphenyl)-8-methyl-2-(4-methylphenyl)-1H-1,3,5-benzotriazepine Openeye Name: 4-(4-methoxyphenyl)-8-methyl-2-(p-tolyl)-1H-1,3,5-benzotriazepine CAS Name: 4-(4-methoxyphenyl)-8-methyl-2-(4-methylphenyl)-1H-1,3,5-benzotriazepine IUPAC Name: 4-(4-methoxyphenyl)-8-methyl-2-(4-methylphenyl)-1H-1,3,5-benzotriazepine Traditional Name: 4-(4-methoxyphenyl)-8-methyl-2-(p-tolyl)-1H-1,3,5-benzotriazepine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC3=C(N2)C=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC3=C(N2)C=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

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