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

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

CN1C(=C2C=C(C=CC2=O)CC(=O)N)C=CN1

Isomeric SMILES

CN1/C(=C/2\C=C(C=CC2=O)CC(=O)N)/C=CN1

InChI

InChI=1S/C12H13N3O2/c1-15-10(4-5-14-15)9-6-8(7-12(13)17)2-3-11(9)16/h2-6,14H,7H2,1H3,(H2,13,17)/b10-9+