(4E)-3-methyl-4-[(4E)-4-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)pentan-2-ylidene]-1H-pyrazol-5-one

Systemtic Name: (4E)-3-methyl-4-[(4E)-4-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)pentan-2-ylidene]-1H-pyrazol-5-one Openeye Name: (4E)-3-methyl-4-[(3E)-1-methyl-3-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)butylidene]-1H-pyrazol-5-one CAS Name: (4E)-3-methyl-4-[(4E)-4-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)pentan-2-ylidene]-1H-pyrazol-5-one IUPAC Name: (4E)-3-methyl-4-[(4E)-4-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)pentan-2-ylidene]-1H-pyrazol-5-one Traditional Name: (4E)-4-[(3E)-3-(3-keto-5-methyl-2-pyrazolin-4-ylidene)-1-methyl-butylidene]-5-methyl-2-pyrazolin-3-one Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=C(C)CC(=C2C(=NNC2=O)C)C

Isomeric SMILES

CC\1=NNC(=O)/C1=C(/C/C(=C\2/C(=O)NN=C2C)/C)\C

InChI

InChI=1S/C13H16N4O2/c1-6(10-8(3)14-16-12(10)18)5-7(2)11-9(4)15-17-13(11)19/h5H2,1-4H3,(H,16,18)(H,17,19)/b10-6+,11-7+