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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-3-(4-methoxyphenyl)propionamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24ClN3O2/c1-15-22(16(2)26(25-15)14-18-6-4-5-7-20(18)23)24-21(27)13-10-17-8-11-19(28-3)12-9-17/h4-9,11-12H,10,13-14H2,1-3H3,(H,24,27)