3-(4-chlorophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(p-tolylmethyl)pyrazol-4-yl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[1-(4-methylbenzyl)pyrazol-4-yl]propionamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O/c1-15-2-4-17(5-3-15)13-24-14-19(12-22-24)23-20(25)11-8-16-6-9-18(21)10-7-16/h2-7,9-10,12,14H,8,11,13H2,1H3,(H,23,25)