N'-[(1E)-1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(1E)-1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]pyridine-2-carbohydrazide Openeye Name: N'-[(1E)-1-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)ethyl]pyridine-2-carbohydrazide CAS Name: N'-[(1E)-1-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(1E)-1-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)ethyl]pyridine-2-carbohydrazide Traditional Name: N'-[(1E)-1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)ethyl]picolinohydrazide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NNC(=O)C2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(\C)/NNC(=O)C2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-12(20-21-17(24)15-10-6-7-11-19-15)16-13(2)22-23(18(16)25)14-8-4-3-5-9-14/h3-11,20H,1-2H3,(H,21,24)/b16-12+