N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetyl]pyridine-3-carbohydrazide CAS Name: N'-[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1,2-dioxoethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetyl]nicotinohydrazide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H17N5O3/c1-12-16(13(2)24(23-12)15-8-4-3-5-9-15)17(25)19(27)22-21-18(26)14-7-6-10-20-11-14/h3-11H,1-2H3,(H,21,26)(H,22,27)