N-[(5E)-3-methyl-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]ethanamide

Systemtic Name: N-[(5E)-3-methyl-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]ethanamide Openeye Name: N-[(5E)-3-methyl-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]acetamide CAS Name: N-[(5E)-3-methyl-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazol-4-yl]acetamide IUPAC Name: N-[(5E)-3-methyl-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]acetamide Traditional Name: N-[(3E)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-5-methyl-3-pyrazolin-4-yl]acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC=CC2=O)NN1)NC(=O)C

Isomeric SMILES

CC1=C(/C(=C\2/C=CC=CC2=O)/NN1)NC(=O)C

InChI

InChI=1S/C12H13N3O2/c1-7-11(13-8(2)16)12(15-14-7)9-5-3-4-6-10(9)17/h3-6,14-15H,1-2H3,(H,13,16)/b12-9+