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

Systemtic Name: (4E)-4-(5-methyl-4-pyridin-2-yl-1,2-dihydropyrazol-3-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[5-methyl-4-(2-pyridyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[5-methyl-4-(2-pyridinyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-(5-methyl-4-pyridin-2-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[5-methyl-4-(2-pyridyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=O)C=C2O)NN1)C3=CC=CC=N3

Isomeric SMILES

CC1=C(/C(=C\2/C=CC(=O)C=C2O)/NN1)C3=CC=CC=N3

InChI

InChI=1S/C15H13N3O2/c1-9-14(12-4-2-3-7-16-12)15(18-17-9)11-6-5-10(19)8-13(11)20/h2-8,17-18,20H,1H3/b15-11+