1-[4-tert-butyl-3-(4-ethylphenyl)-2-(4-methylphenyl)-3H-1,2,4-triazol-5-yl]ethanone

Systemtic Name: 1-[4-tert-butyl-3-(4-ethylphenyl)-2-(4-methylphenyl)-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[4-tert-butyl-3-(4-ethylphenyl)-2-(p-tolyl)-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[4-tert-butyl-3-(4-ethylphenyl)-2-(4-methylphenyl)-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[4-tert-butyl-3-(4-ethylphenyl)-2-(4-methylphenyl)-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[4-tert-butyl-3-(4-ethylphenyl)-2-(p-tolyl)-3H-1,2,4-triazol-5-yl]ethanone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2N(N=C(N2C(C)(C)C)C(=O)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2N(N=C(N2C(C)(C)C)C(=O)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O/c1-7-18-10-12-19(13-11-18)22-25(23(4,5)6)21(17(3)27)24-26(22)20-14-8-16(2)9-15-20/h8-15,22H,7H2,1-6H3