2-[2-[[3-(3-chlorophenyl)-1H-pyrazol-5-yl]carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[3-(3-chlorophenyl)-1H-pyrazol-5-yl]carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-(3-chlorophenyl)-1H-pyrazole-5-carbonyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[3-(3-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(3-chlorophenyl)-1H-pyrazole-5-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-(3-chlorophenyl)-1H-pyrazole-5-carbonyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C15H16ClN5O3 MolecularWeight: 349.77224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=NN1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=NN1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClN5O3/c1-8(2)17-14(23)15(24)21-20-13(22)12-7-11(18-19-12)9-4-3-5-10(16)6-9/h3-8H,1-2H3,(H,17,23)(H,18,19)(H,20,22)(H,21,24)