3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3,4-dichlorophenyl)propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3,4-dichlorophenyl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3,4-dichlorophenyl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-(3,4-dichlorophenyl)propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(3,4-dichlorophenyl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3,4-dichlorophenyl)propionamide Formula: C17H18Cl2N4O MolecularWeight: 365.25702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N4O/c1-11-14(12(2)23(22-11)9-3-8-20)5-7-17(24)21-13-4-6-15(18)16(19)10-13/h4,6,10H,3,5,7,9H2,1-2H3,(H,21,24)