N-[2-[(4-chlorophenyl)methyl]-5-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]-5-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]-5-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-5-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-5-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: N-[2-(4-chlorobenzyl)-5-(p-tolyl)pyrazol-3-yl]acetamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O/c1-13-3-7-16(8-4-13)18-11-19(21-14(2)24)23(22-18)12-15-5-9-17(20)10-6-15/h3-11H,12H2,1-2H3,(H,21,24)