2-[2-[1-(4-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[1-(4-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carbonyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[1-(4-chlorophenyl)-5-(2-furanyl)-3-pyrazolyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carbonyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C19H18ClN5O4 MolecularWeight: 415.83032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=NN(C(=C1)C2=CC=CO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=NN(C(=C1)C2=CC=CO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN5O4/c1-11(2)21-18(27)19(28)23-22-17(26)14-10-15(16-4-3-9-29-16)25(24-14)13-7-5-12(20)6-8-13/h3-11H,1-2H3,(H,21,27)(H,22,26)(H,23,28)