N-[[3-(benzotriazol-2-yl)-5-methyl-2-oxidanyl-phenyl]methyl]-2-diazanyl-2-oxidanylidene-ethanamide

Systemtic Name: N-[[3-(benzotriazol-2-yl)-5-methyl-2-oxidanyl-phenyl]methyl]-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-[[3-(benzotriazol-2-yl)-2-hydroxy-5-methyl-phenyl]methyl]-2-hydrazino-2-oxo-acetamide CAS Name: N-[[3-(2-benzotriazolyl)-2-hydroxy-5-methylphenyl]methyl]-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-[[3-(benzotriazol-2-yl)-2-hydroxy-5-methylphenyl]methyl]-2-hydrazinyl-2-oxoacetamide Traditional Name: N-[3-(benzotriazol-2-yl)-2-hydroxy-5-methyl-benzyl]-2-hydrazino-2-keto-acetamide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)CNC(=O)C(=O)NN

Isomeric SMILES

CC1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)CNC(=O)C(=O)NN

InChI

InChI=1S/C16H16N6O3/c1-9-6-10(8-18-15(24)16(25)19-17)14(23)13(7-9)22-20-11-4-2-3-5-12(11)21-22/h2-7,23H,8,17H2,1H3,(H,18,24)(H,19,25)