2-[2-[2-(benzotriazol-1-yl)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(benzotriazol-1-yl)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(benzotriazol-1-yl)acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(benzotriazol-1-yl)acetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(benzotriazol-1-yl)acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H14N6O3/c20-11(16-17-13(22)12(21)14-8-5-6-8)7-19-10-4-2-1-3-9(10)15-18-19/h1-4,8H,5-7H2,(H,14,21)(H,16,20)(H,17,22)