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

Systemtic Name: 8-ethyl-4-(4-methoxyphenyl)-2-(4-methylphenyl)-1H-1,3,5-benzotriazepine Openeye Name: 8-ethyl-4-(4-methoxyphenyl)-2-(p-tolyl)-1H-1,3,5-benzotriazepine CAS Name: 8-ethyl-4-(4-methoxyphenyl)-2-(4-methylphenyl)-1H-1,3,5-benzotriazepine IUPAC Name: 8-ethyl-4-(4-methoxyphenyl)-2-(4-methylphenyl)-1H-1,3,5-benzotriazepine Traditional Name: 8-ethyl-4-(4-methoxyphenyl)-2-(p-tolyl)-1H-1,3,5-benzotriazepine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(N=C(N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O/c1-4-17-7-14-21-22(15-17)26-24(18-8-5-16(2)6-9-18)27-23(25-21)19-10-12-20(28-3)13-11-19/h5-15H,4H2,1-3H3,(H,25,26,27)