(6Z)-6-(4-azanyl-1,2-dihydropyrazol-3-ylidene)-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(4-azanyl-1,2-dihydropyrazol-3-ylidene)-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(4-amino-1,2-dihydropyrazol-3-ylidene)-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(4-amino-1,2-dihydropyrazol-3-ylidene)-4-ethyl-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4-amino-1,2-dihydropyrazol-3-ylidene)-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(4-amino-3-pyrazolin-3-ylidene)-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CNN2)N)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C/2\C(=CNN2)N)/C(=O)C=C1O

InChI

InChI=1S/C11H13N3O2/c1-2-6-3-7(10(16)4-9(6)15)11-8(12)5-13-14-11/h3-5,13-15H,2,12H2,1H3/b11-7-