N-[[1-[[(7-methyl-1,2,4-benzotriazin-3-yl)amino]carbamoyl]cyclohexyl]methyl]-N-oxidanyl-methanamide

Systemtic Name: N-[[1-[[(7-methyl-1,2,4-benzotriazin-3-yl)amino]carbamoyl]cyclohexyl]methyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[[1-[[(7-methyl-1,2,4-benzotriazin-3-yl)amino]carbamoyl]cyclohexyl]methyl]formamide CAS Name: N-hydroxy-N-[[1-[[(7-methyl-1,2,4-benzotriazin-3-yl)hydrazo]-oxomethyl]cyclohexyl]methyl]formamide IUPAC Name: N-hydroxy-N-[[1-[[(7-methyl-1,2,4-benzotriazin-3-yl)amino]carbamoyl]cyclohexyl]methyl]formamide Traditional Name: N-hydroxy-N-[[1-[[(7-methyl-1,2,4-benzotriazin-3-yl)amino]carbamoyl]cyclohexyl]methyl]formamide Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=N2)NNC(=O)C3(CCCCC3)CN(C=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=N2)NNC(=O)C3(CCCCC3)CN(C=O)O

InChI

InChI=1S/C17H22N6O3/c1-12-5-6-13-14(9-12)19-21-16(18-13)22-20-15(25)17(10-23(26)11-24)7-3-2-4-8-17/h5-6,9,11,26H,2-4,7-8,10H2,1H3,(H,20,25)(H,18,21,22)