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

Systemtic Name: (4E)-2-methyl-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-2-methyl-4-[5-methyl-4-(1-phenylpyrazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-2-methyl-4-[5-methyl-4-(1-phenyl-4-pyrazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-2-methyl-4-[5-methyl-4-(1-phenylpyrazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-2-methyl-4-[5-methyl-4-(1-phenylpyrazol-4-yl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(NN2)C)C3=CN(N=C3)C4=CC=CC=C4)C=CC1=O)O

Isomeric SMILES

CC1=C(/C(=C/2\C(=C(NN2)C)C3=CN(N=C3)C4=CC=CC=C4)/C=CC1=O)O

InChI

InChI=1S/C20H18N4O2/c1-12-17(25)9-8-16(20(12)26)19-18(13(2)22-23-19)14-10-21-24(11-14)15-6-4-3-5-7-15/h3-11,22-23,26H,1-2H3/b19-16+