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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NN1)C=CC=C2C(=NNC2=O)CC

Isomeric SMILES

CCC1=C(C(=O)NN1)/C=C/C=C\2/C(=NNC2=O)CC

InChI

InChI=1S/C13H16N4O2/c1-3-10-8(12(18)16-14-10)6-5-7-9-11(4-2)15-17-13(9)19/h5-7H,3-4H2,1-2H3,(H,16,18)(H2,15,17,19)/b7-5+,8-6-