1-[4-(3,4-dimethylphenyl)-3-(3-methoxy-2-phenylmethoxy-phenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone

Systemtic Name: 1-[4-(3,4-dimethylphenyl)-3-(3-methoxy-2-phenylmethoxy-phenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[3-(2-benzyloxy-3-methoxy-phenyl)-4-(3,4-dimethylphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[4-(3,4-dimethylphenyl)-3-(3-methoxy-2-phenylmethoxyphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[4-(3,4-dimethylphenyl)-3-(3-methoxy-2-phenylmethoxyphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[3-(2-benzoxy-3-methoxy-phenyl)-4-(3,4-dimethylphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(N(N=C2C(=O)C)C3=CC=CC=C3)C4=C(C(=CC=C4)OC)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(N(N=C2C(=O)C)C3=CC=CC=C3)C4=C(C(=CC=C4)OC)OCC5=CC=CC=C5)C

InChI

InChI=1S/C32H31N3O3/c1-22-18-19-27(20-23(22)2)34-31(24(3)36)33-35(26-14-9-6-10-15-26)32(34)28-16-11-17-29(37-4)30(28)38-21-25-12-7-5-8-13-25/h5-20,32H,21H2,1-4H3