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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(m-tolyl)acetamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(m-tolyl)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC2=CN(N=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCC2=CN(N=C2C)C

InChI

InChI=1S/C15H19N3O/c1-11-5-4-6-13(7-11)8-15(19)16-9-14-10-18(3)17-12(14)2/h4-7,10H,8-9H2,1-3H3,(H,16,19)