N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(3-methylpyrazol-1-yl)propionamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2/c1-14-9-11-24(23-14)12-10-19(25)22-18-8-7-16(21)13-17(18)20(26)15-5-3-2-4-6-15/h2-9,11,13H,10,12H2,1H3,(H,22,25)