4-[5-(2,5-dimethyl-3-oxidanylidene-1H-pyrazol-4-yl)-3-methyl-penta-2,4-dienylidene]-2,5-dimethyl-pyrazol-3-one

Systemtic Name: 4-[5-(2,5-dimethyl-3-oxidanylidene-1H-pyrazol-4-yl)-3-methyl-penta-2,4-dienylidene]-2,5-dimethyl-pyrazol-3-one Openeye Name: 4-[5-(2,5-dimethyl-3-oxo-1H-pyrazol-4-yl)-3-methyl-penta-2,4-dienylidene]-2,5-dimethyl-pyrazol-3-one CAS Name: 4-[5-(2,5-dimethyl-3-oxo-1H-pyrazol-4-yl)-3-methylpenta-2,4-dienylidene]-2,5-dimethyl-3-pyrazolone IUPAC Name: 4-[5-(2,5-dimethyl-3-oxo-1H-pyrazol-4-yl)-3-methylpenta-2,4-dienylidene]-2,5-dimethylpyrazol-3-one Traditional Name: 4-[5-(5-keto-1,3-dimethyl-3-pyrazolin-4-yl)-3-methyl-penta-2,4-dienylidene]-2,5-dimethyl-2-pyrazolin-3-one Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-10(6-8-13-11(2)17-19(4)15(13)21)7-9-14-12(3)18-20(5)16(14)22/h6-9,17H,1-5H3