N-[3,5-bis(chloranyl)phenyl]-3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)propanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)propanamide Openeye Name: 3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(3,5-dichlorophenyl)propanamide CAS Name: 3-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-N-(3,5-dichlorophenyl)propanamide IUPAC Name: 3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-(3,5-dichlorophenyl)propanamide Traditional Name: 3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(3,5-dichlorophenyl)propionamide Formula: C16H17Cl2N3O2 MolecularWeight: 354.23108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=CC(=CC(=C2)Cl)Cl)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=CC(=CC(=C2)Cl)Cl)C)C(=O)C

InChI

InChI=1S/C16H17Cl2N3O2/c1-9-16(11(3)22)10(2)21(20-9)5-4-15(23)19-14-7-12(17)6-13(18)8-14/h6-8H,4-5H2,1-3H3,(H,19,23)