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methyl (2E)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-butanoate

methyl (2E)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name:methyl (2E)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-butanoate
Openeye Name:methyl (2E)-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazono]-3-oxo-butanoate
CAS Name:(2E)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-3-oxobutanoic acid methyl ester
IUPAC Name:methyl (2E)-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]-3-oxobutanoate
Traditional Name:(2E)-3-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]butyric acid methyl ester
Formula: C16H18N4O4
MolecularWeight: 330.33852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C(C(=O)C)C(=O)OC


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/N=C(\C(=O)C)/C(=O)OC


InChI

InChI=1S/C16H18N4O4/c1-10-13(17-18-14(11(2)21)16(23)24-4)15(22)20(19(10)3)12-8-6-5-7-9-12/h5-9,17H,1-4H3/b18-14+


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