(4Z)-4-[(E)-3-(2,5-dimethyl-3-oxidanylidene-1H-pyrazol-4-yl)prop-2-enylidene]-2,5-dimethyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(E)-3-(2,5-dimethyl-3-oxidanylidene-1H-pyrazol-4-yl)prop-2-enylidene]-2,5-dimethyl-pyrazol-3-one Openeye Name: (4Z)-4-[(E)-3-(2,5-dimethyl-3-oxo-1H-pyrazol-4-yl)prop-2-enylidene]-2,5-dimethyl-pyrazol-3-one CAS Name: (4Z)-4-[(E)-3-(2,5-dimethyl-3-oxo-1H-pyrazol-4-yl)prop-2-enylidene]-2,5-dimethyl-3-pyrazolone IUPAC Name: (4Z)-4-[(E)-3-(2,5-dimethyl-3-oxo-1H-pyrazol-4-yl)prop-2-enylidene]-2,5-dimethylpyrazol-3-one Traditional Name: (4Z)-4-[(E)-3-(5-keto-1,3-dimethyl-3-pyrazolin-4-yl)prop-2-enylidene]-2,5-dimethyl-2-pyrazolin-3-one Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C)C=CC=C2C(=NN(C2=O)C)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C)/C=C/C=C\2/C(=NN(C2=O)C)C

InChI

InChI=1S/C13H16N4O2/c1-8-10(12(18)16(3)14-8)6-5-7-11-9(2)15-17(4)13(11)19/h5-7,14H,1-4H3/b6-5+,11-7-