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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-methyl-2-(1-phenylpyrazol-4-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-16-8-10-17(11-9-16)14-22(2)20(24)12-18-13-21-23(15-18)19-6-4-3-5-7-19/h3-11,13,15H,12,14H2,1-2H3