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

Systemtic Name: N-[5-(4-methylphenyl)-2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-[2-benzyl-5-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-(4-methylphenyl)-2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-[2-benzyl-5-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: N-[2-benzyl-5-(p-tolyl)pyrazol-3-yl]acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-14-8-10-17(11-9-14)18-12-19(20-15(2)23)22(21-18)13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,20,23)