N'-[5-cyano-3-(phenylmethyl)-1,2,3-triazol-4-yl]ethanediamide

Systemtic Name: N'-[5-cyano-3-(phenylmethyl)-1,2,3-triazol-4-yl]ethanediamide Openeye Name: N'-(3-benzyl-5-cyano-triazol-4-yl)oxamide CAS Name: N'-[5-cyano-3-(phenylmethyl)-4-triazolyl]oxamide IUPAC Name: N'-(3-benzyl-5-cyanotriazol-4-yl)oxamide Traditional Name: N'-(3-benzyl-5-cyano-triazol-4-yl)oxamide Formula: C12H10N6O2 MolecularWeight: 270.2468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(N=N2)C#N)NC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(N=N2)C#N)NC(=O)C(=O)N

InChI

InChI=1S/C12H10N6O2/c13-6-9-11(15-12(20)10(14)19)18(17-16-9)7-8-4-2-1-3-5-8/h1-5H,7H2,(H2,14,19)(H,15,20)