(4Z)-4-[2-(4-methylphenyl)-1H-pyrazol-3-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[2-(4-methylphenyl)-1H-pyrazol-3-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-hydroxy-4-[2-(p-tolyl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-hydroxy-4-[2-(4-methylphenyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-hydroxy-4-[2-(4-methylphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-hydroxy-4-[2-(p-tolyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C=CC(=O)C(=C3)O)C=CN2

Isomeric SMILES

CC1=CC=C(C=C1)N2/C(=C\3/C=CC(=O)C(=C3)O)/C=CN2

InChI

InChI=1S/C16H14N2O2/c1-11-2-5-13(6-3-11)18-14(8-9-17-18)12-4-7-15(19)16(20)10-12/h2-10,17,20H,1H3/b14-12-