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

Systemtic Name: 5-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-7-methyl-4H-1,3,4-benzotriazepine Openeye Name: 5-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-7-methyl-4H-1,3,4-benzotriazepine CAS Name: 5-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-7-methyl-4H-1,3,4-benzotriazepine IUPAC Name: 5-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-7-methyl-4H-1,3,4-benzotriazepine Traditional Name: 2-(4-methoxyphenyl)-7-methyl-5-p-phenetyl-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)OC)C

Isomeric SMILES

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

InChI

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