N-(4-methylphenyl)-N'-(1,2,4-triazol-4-yl)ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-(1,2,4-triazol-4-yl)ethanediamide Openeye Name: N-(p-tolyl)-N'-(1,2,4-triazol-4-yl)oxamide CAS Name: N-(4-methylphenyl)-N'-(1,2,4-triazol-4-yl)oxamide IUPAC Name: N-(4-methylphenyl)-N'-(1,2,4-triazol-4-yl)oxamide Traditional Name: N-(p-tolyl)-N'-(1,2,4-triazol-4-yl)oxamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN2C=NN=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NN2C=NN=C2

InChI

InChI=1S/C11H11N5O2/c1-8-2-4-9(5-3-8)14-10(17)11(18)15-16-6-12-13-7-16/h2-7H,1H3,(H,14,17)(H,15,18)