2-methoxy-N'-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-methoxy-N'-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]ethanehydrazide Openeye Name: 2-methoxy-N'-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]acetohydrazide CAS Name: 2-methoxy-N'-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]acetohydrazide IUPAC Name: 2-methoxy-N'-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]acetohydrazide Traditional Name: N'-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2-methoxy-acetohydrazide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)COC)C2=CC=CC=C2

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NNC(=O)COC)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O3/c1-10-12(8-15-16-13(19)9-21-2)14(20)18(17-10)11-6-4-3-5-7-11/h3-8,15H,9H2,1-2H3,(H,16,19)/b12-8+