N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-oxidanylidene-propanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-oxidanylidene-propanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-oxo-propanamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-oxopropanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-oxopropanamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2-keto-propionamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)NC1=NN(C=C1)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C(=O)NC1=NN(C=C1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C13H12ClN3O2/c1-9(18)13(19)15-12-6-7-17(16-12)8-10-4-2-3-5-11(10)14/h2-7H,8H2,1H3,(H,15,16,19)