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

Systemtic Name: 7-ethyl-5-(4-methoxyphenyl)-2-(4-methylphenyl)-4H-1,3,4-benzotriazepine Openeye Name: 7-ethyl-5-(4-methoxyphenyl)-2-(p-tolyl)-4H-1,3,4-benzotriazepine CAS Name: 7-ethyl-5-(4-methoxyphenyl)-2-(4-methylphenyl)-4H-1,3,4-benzotriazepine IUPAC Name: 7-ethyl-5-(4-methoxyphenyl)-2-(4-methylphenyl)-4H-1,3,4-benzotriazepine Traditional Name: 7-ethyl-5-(4-methoxyphenyl)-2-(p-tolyl)-4H-1,3,4-benzotriazepine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(NN=C(N=C2C=C1)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(NN=C(N=C2C=C1)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

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