N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(p-tolylmethyl)oxamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-N'-[(4-methylphenyl)methyl]oxamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-[(4-methylphenyl)methyl]oxamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(4-methylbenzyl)oxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCCN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCCN2C(=CC(=N2)C)C

InChI

InChI=1S/C17H22N4O2/c1-12-4-6-15(7-5-12)11-19-17(23)16(22)18-8-9-21-14(3)10-13(2)20-21/h4-7,10H,8-9,11H2,1-3H3,(H,18,22)(H,19,23)