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

Systemtic Name: N'-[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]pyridine-3-carbohydrazide Openeye Name: N'-[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]pyridine-3-carbohydrazide CAS Name: N'-[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]pyridine-3-carbohydrazide Traditional Name: N'-[(E)-[1-(4-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]nicotinohydrazide Formula: C17H14ClN5O2 MolecularWeight: 355.77836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)C2=CN=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5O2/c1-11-15(10-20-21-16(24)12-3-2-8-19-9-12)17(25)23(22-11)14-6-4-13(18)5-7-14/h2-10,20H,1H3,(H,21,24)/b15-10+