2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-7-methyl-4H-1,3,4-benzotriazepine

Systemtic Name: 2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-7-methyl-4H-1,3,4-benzotriazepine Openeye Name: 2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-7-methyl-4H-1,3,4-benzotriazepine CAS Name: 2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-7-methyl-4H-1,3,4-benzotriazepine IUPAC Name: 2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-7-methyl-4H-1,3,4-benzotriazepine Traditional Name: 2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-7-methyl-4H-1,3,4-benzotriazepine Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NN=C(N=C2C=C1)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(NN=C(N=C2C=C1)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H25N3O2/c1-19-4-17-27-26(18-19)28(31-32-29(30-27)23-11-15-25(34-3)16-12-23)22-7-5-20(6-8-22)21-9-13-24(33-2)14-10-21/h4-18,31H,1-3H3