N'-[2-(3-cyano-1,2,4-triazol-4-yl)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(3-cyano-1,2,4-triazol-4-yl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(3-cyano-1,2,4-triazol-4-yl)acetyl]benzohydrazide CAS Name: N'-[2-(3-cyano-1,2,4-triazol-4-yl)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(3-cyano-1,2,4-triazol-4-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(3-cyano-1,2,4-triazol-4-yl)acetyl]benzohydrazide Formula: C12H10N6O2 MolecularWeight: 270.2468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CN2C=NN=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CN2C=NN=C2C#N

InChI

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