N-[1-(4-methoxyphenyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-5-oxo-4H-pyrazol-3-yl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-5-oxo-4H-pyrazol-3-yl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-5-oxo-4H-pyrazol-3-yl]acetamide Traditional Name: N-[5-keto-1-(4-methoxyphenyl)-2-pyrazolin-3-yl]acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H13N3O3/c1-8(16)13-11-7-12(17)15(14-11)9-3-5-10(18-2)6-4-9/h3-6H,7H2,1-2H3,(H,13,14,16)