4-[(5Z)-5-(6-methyl-1H-pyridin-2-ylidene)-1H-pyrazol-4-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(5Z)-5-(6-methyl-1H-pyridin-2-ylidene)-1H-pyrazol-4-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(5Z)-5-(6-methyl-1H-pyridin-2-ylidene)-1H-pyrazol-4-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(5Z)-5-(6-methyl-1H-pyridin-2-ylidene)-1H-pyrazol-4-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(5Z)-5-(6-methyl-1H-pyridin-2-ylidene)-1H-pyrazol-4-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(3Z)-3-(6-methyl-1H-pyridin-2-ylidene)-2-pyrazolin-4-ylidene]cyclohexa-2,5-dien-1-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C2C(=C3C=CC(=O)C=C3)C=NN2)N1

Isomeric SMILES

CC1=CC=C/C(=C/2\C(=C3C=CC(=O)C=C3)C=NN2)/N1

InChI

InChI=1S/C15H13N3O/c1-10-3-2-4-14(17-10)15-13(9-16-18-15)11-5-7-12(19)8-6-11/h2-9,17-18H,1H3/b15-14-