N-methyl-N-[(4-methylphenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-methyl-N-(p-tolylmethyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CC2=C(N(N=C2C)C)C

InChI

InChI=1S/C17H23N3O/c1-12-6-8-15(9-7-12)11-19(4)17(21)10-16-13(2)18-20(5)14(16)3/h6-9H,10-11H2,1-5H3