N-(4-methylphenyl)-N'-(1H-pyrazol-4-yl)ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-(1H-pyrazol-4-yl)ethanediamide Openeye Name: N-(p-tolyl)-N'-(1H-pyrazol-4-yl)oxamide CAS Name: N-(4-methylphenyl)-N'-(1H-pyrazol-4-yl)oxamide IUPAC Name: N-(4-methylphenyl)-N'-(1H-pyrazol-4-yl)oxamide Traditional Name: N-(p-tolyl)-N'-(1H-pyrazol-4-yl)oxamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NC2=CNN=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC2=CNN=C2

InChI

InChI=1S/C12H12N4O2/c1-8-2-4-9(5-3-8)15-11(17)12(18)16-10-6-13-14-7-10/h2-7H,1H3,(H,13,14)(H,15,17)(H,16,18)