1-[(3S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)-4-phenyl-3H-1,2,4-triazol-5-yl]ethanone

Systemtic Name: 1-[(3S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)-4-phenyl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[(3S)-2-(4-methoxyphenyl)-4-phenyl-3-(p-tolyl)-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[(3S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)-4-phenyl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[(3S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)-4-phenyl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[(3S)-2-(4-methoxyphenyl)-4-phenyl-3-(p-tolyl)-3H-1,2,4-triazol-5-yl]ethanone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=NN2C3=CC=C(C=C3)OC)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2N(C(=NN2C3=CC=C(C=C3)OC)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-17-9-11-19(12-10-17)24-26(20-7-5-4-6-8-20)23(18(2)28)25-27(24)21-13-15-22(29-3)16-14-21/h4-16,24H,1-3H3/t24-/m0/s1