N-[4-(3-methylpyrazol-1-yl)carbonylphenyl]ethanamide

Systemtic Name: N-[4-(3-methylpyrazol-1-yl)carbonylphenyl]ethanamide Openeye Name: N-[4-(3-methylpyrazole-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[(3-methyl-1-pyrazolyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-(3-methylpyrazole-1-carbonyl)phenyl]acetamide Traditional Name: N-[4-(3-methylpyrazole-1-carbonyl)phenyl]acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NN(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H13N3O2/c1-9-7-8-16(15-9)13(18)11-3-5-12(6-4-11)14-10(2)17/h3-8H,1-2H3,(H,14,17)