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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O3/c1-9-7-12(21(2)16(25)15(24)18-17)14(23)13(8-9)22-19-10-5-3-4-6-11(10)20-22/h3-8,23H,17H2,1-2H3,(H,18,24)