N'-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-N-propyl-ethanediamide

Systemtic Name: N'-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-N-propyl-ethanediamide Openeye Name: N-propyl-N'-[1-(p-tolylmethyl)pyrazol-3-yl]oxamide CAS Name: N'-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-N-propyloxamide IUPAC Name: N'-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-N-propyloxamide Traditional Name: N'-[1-(4-methylbenzyl)pyrazol-3-yl]-N-propyl-oxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NC1=NN(C=C1)CC2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C(=O)NC1=NN(C=C1)CC2=CC=C(C=C2)C

InChI

InChI=1S/C16H20N4O2/c1-3-9-17-15(21)16(22)18-14-8-10-20(19-14)11-13-6-4-12(2)5-7-13/h4-8,10H,3,9,11H2,1-2H3,(H,17,21)(H,18,19,22)