N-[(4-methylphenyl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(4-methylbenzyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-15-7-9-16(10-8-15)12-20-19(23)11-17-13-21-22(14-17)18-5-3-2-4-6-18/h2-10,13-14H,11-12H2,1H3,(H,20,23)