(6Z)-6-[4-(2,5-dimethylpyrrol-1-yl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-(2,5-dimethylpyrrol-1-yl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(2,5-dimethylpyrrol-1-yl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(2,5-dimethyl-1-pyrrolyl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(2,5-dimethylpyrrol-1-yl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(2,5-dimethylpyrrol-1-yl)-3-pyrazolin-3-ylidene]-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CNN2)N3C(=CC=C3C)C)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C/2\C(=CNN2)N3C(=CC=C3C)C)/C(=O)C=C1O

InChI

InChI=1S/C17H19N3O2/c1-4-12-7-13(16(22)8-15(12)21)17-14(9-18-19-17)20-10(2)5-6-11(20)3/h5-9,18-19,21H,4H2,1-3H3/b17-13-