N-cyclopropyl-2-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(5-methyl-2-phenyltriazole-4-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(5-methyl-2-phenyl-triazole-4-carbonyl)hydrazino]acetamide Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NNC(=O)C(=O)NC2CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C(=O)NNC(=O)C(=O)NC2CC2)C3=CC=CC=C3

InChI

InChI=1S/C15H16N6O3/c1-9-12(20-21(19-9)11-5-3-2-4-6-11)13(22)17-18-15(24)14(23)16-10-7-8-10/h2-6,10H,7-8H2,1H3,(H,16,23)(H,17,22)(H,18,24)