(4E)-4-[5-methyl-4-(1-phenylpyrazol-4-yl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[5-methyl-4-(1-phenylpyrazol-4-yl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[5-methyl-4-(1-phenylpyrazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[5-methyl-4-(1-phenyl-4-pyrazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[5-methyl-4-(1-phenylpyrazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[5-methyl-4-(1-phenylpyrazol-4-yl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=O)C=C2O)NN1)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(/C(=C\2/C=CC(=O)C=C2O)/NN1)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2/c1-12-18(13-10-20-23(11-13)14-5-3-2-4-6-14)19(22-21-12)16-8-7-15(24)9-17(16)25/h2-11,21-22,25H,1H3/b19-16+