N-[2-[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]propan-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[2-[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]propan-2-yl]-N-phenyl-ethanamide Openeye Name: N-[1-methyl-1-[4-methyl-5-(o-tolyl)-1,2,4-triazol-3-yl]ethyl]-N-phenyl-acetamide CAS Name: N-[2-[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]propan-2-yl]-N-phenylacetamide IUPAC Name: N-[2-[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]propan-2-yl]-N-phenylacetamide Traditional Name: N-[1-methyl-1-[4-methyl-5-(o-tolyl)-1,2,4-triazol-3-yl]ethyl]-N-phenyl-acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(N2C)C(C)(C)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(N2C)C(C)(C)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H24N4O/c1-15-11-9-10-14-18(15)19-22-23-20(24(19)5)21(3,4)25(16(2)26)17-12-7-6-8-13-17/h6-14H,1-5H3