5-(4-ethoxyphenyl)-7-methoxy-2-(4-methylphenyl)-4H-1,3,4-benzotriazepine

Systemtic Name: 5-(4-ethoxyphenyl)-7-methoxy-2-(4-methylphenyl)-4H-1,3,4-benzotriazepine Openeye Name: 5-(4-ethoxyphenyl)-7-methoxy-2-(p-tolyl)-4H-1,3,4-benzotriazepine CAS Name: 5-(4-ethoxyphenyl)-7-methoxy-2-(4-methylphenyl)-4H-1,3,4-benzotriazepine IUPAC Name: 5-(4-ethoxyphenyl)-7-methoxy-2-(4-methylphenyl)-4H-1,3,4-benzotriazepine Traditional Name: 7-methoxy-5-p-phenetyl-2-(p-tolyl)-4H-1,3,4-benzotriazepine Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=NN2)C4=CC=C(C=C4)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=NN2)C4=CC=C(C=C4)C)OC

InChI

InChI=1S/C24H23N3O2/c1-4-29-19-11-9-17(10-12-19)23-21-15-20(28-3)13-14-22(21)25-24(27-26-23)18-7-5-16(2)6-8-18/h5-15,26H,4H2,1-3H3