N-[3-(1,2-dihydropyrazol-3-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: N-[3-(1,2-dihydropyrazol-3-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: N-[3-(1,2-dihydropyrazol-3-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]acetamide CAS Name: N-[3-(1,2-dihydropyrazol-3-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: N-[3-(1,2-dihydropyrazol-3-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]acetamide Traditional Name: N-[4-keto-3-(3-pyrazolin-3-ylidene)cyclohexa-1,5-dien-1-yl]acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C=CNN2)C(=O)C=C1

Isomeric SMILES

CC(=O)NC1=CC(=C2C=CNN2)C(=O)C=C1

InChI

InChI=1S/C11H11N3O2/c1-7(15)13-8-2-3-11(16)9(6-8)10-4-5-12-14-10/h2-6,12,14H,1H3,(H,13,15)