N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2,4-dimethylphenyl)propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2,4-dimethylphenyl)propanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2,4-dimethylphenyl)propanamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(2,4-dimethylphenyl)propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2,4-dimethylphenyl)propanamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-3-(2,4-dimethylphenyl)propionamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H22ClN3O/c1-15-3-6-18(16(2)13-15)7-10-21(26)24-20-11-12-23-25(20)14-17-4-8-19(22)9-5-17/h3-6,8-9,11-13H,7,10,14H2,1-2H3,(H,24,26)