3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)propionamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C)CCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=NN(C(=N1)C)CCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C15H18N4O2/c1-10(20)13-5-4-6-14(9-13)17-15(21)7-8-19-12(3)16-11(2)18-19/h4-6,9H,7-8H2,1-3H3,(H,17,21)