N-[(3E)-3-(2-methyl-1H-pyrazol-3-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: N-[(3E)-3-(2-methyl-1H-pyrazol-3-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: N-[(3E)-3-(2-methyl-1H-pyrazol-3-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]acetamide CAS Name: N-[(3E)-3-(2-methyl-1H-pyrazol-3-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: N-[(3E)-3-(2-methyl-1H-pyrazol-3-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]acetamide Traditional Name: N-[(3E)-4-keto-3-(2-methyl-3-pyrazolin-3-ylidene)cyclohexa-1,5-dien-1-yl]acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C=CNN2C)C(=O)C=C1

Isomeric SMILES

CC(=O)NC1=C/C(=C\2/C=CNN2C)/C(=O)C=C1

InChI

InChI=1S/C12H13N3O2/c1-8(16)14-9-3-4-12(17)10(7-9)11-5-6-13-15(11)2/h3-7,13H,1-2H3,(H,14,16)/b11-10+