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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-methylpropanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-methylpropanamide Traditional Name: N-(4-chlorobenzyl)-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-propionamide Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)N(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)N(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN4O/c1-14-18(15(2)24(22-14)12-4-11-21)9-10-19(25)23(3)13-16-5-7-17(20)8-6-16/h5-8H,4,9-10,12-13H2,1-3H3