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

Systemtic Name: (4E)-2-methyl-4-[(2E)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-methyl-4-[(2E)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-methyl-4-[(2E)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-methyl-4-[(2E)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-methyl-4-[(2E)-2-(5-methyl-3-pyrazolin-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2C=C(NN2)C)C=CC1=O

Isomeric SMILES

CC1=C/C(=C/C=C/2\C=C(NN2)C)/C=CC1=O

InChI

InChI=1S/C13H14N2O/c1-9-7-11(4-6-13(9)16)3-5-12-8-10(2)14-15-12/h3-8,14-15H,1-2H3/b11-3+,12-5+