N'-[1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carbonyl]pyridine-2-carbohydrazide CAS Name: N'-[[1-(3-chlorophenyl)-5-ethyl-4-pyrazolyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-(3-chlorophenyl)-5-ethylpyrazole-4-carbonyl]pyridine-2-carbohydrazide Traditional Name: N'-[1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carbonyl]picolinohydrazide Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H16ClN5O2/c1-2-16-14(11-21-24(16)13-7-5-6-12(19)10-13)17(25)22-23-18(26)15-8-3-4-9-20-15/h3-11H,2H2,1H3,(H,22,25)(H,23,26)