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

Systemtic Name: 2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-7-propan-2-yl-4H-1,3,4-benzotriazepine Openeye Name: 7-isopropyl-2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-4H-1,3,4-benzotriazepine CAS Name: 2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-7-propan-2-yl-4H-1,3,4-benzotriazepine IUPAC Name: 2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-7-propan-2-yl-4H-1,3,4-benzotriazepine Traditional Name: 7-isopropyl-2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-4H-1,3,4-benzotriazepine Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=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

CC(C)C1=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/C31H29N3O2/c1-20(2)25-13-18-29-28(19-25)30(33-34-31(32-29)24-11-16-27(36-4)17-12-24)23-7-5-21(6-8-23)22-9-14-26(35-3)15-10-22/h5-20,33H,1-4H3