N-[[1-[[(5-methyl-1,2,4-benzotriazin-3-yl)amino]carbamoyl]cycloheptyl]methyl]-N-oxidanyl-methanamide

Systemtic Name: N-[[1-[[(5-methyl-1,2,4-benzotriazin-3-yl)amino]carbamoyl]cycloheptyl]methyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[[1-[[(5-methyl-1,2,4-benzotriazin-3-yl)amino]carbamoyl]cycloheptyl]methyl]formamide CAS Name: N-hydroxy-N-[[1-[[(5-methyl-1,2,4-benzotriazin-3-yl)hydrazo]-oxomethyl]cycloheptyl]methyl]formamide IUPAC Name: N-hydroxy-N-[[1-[[(5-methyl-1,2,4-benzotriazin-3-yl)amino]carbamoyl]cycloheptyl]methyl]formamide Traditional Name: N-hydroxy-N-[[1-[[(5-methyl-1,2,4-benzotriazin-3-yl)amino]carbamoyl]cycloheptyl]methyl]formamide Formula: C18H24N6O3 MolecularWeight: 372.42156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=NC(=N2)NNC(=O)C3(CCCCCC3)CN(C=O)O

Isomeric SMILES

CC1=C2C(=CC=C1)N=NC(=N2)NNC(=O)C3(CCCCCC3)CN(C=O)O

InChI

InChI=1S/C18H24N6O3/c1-13-7-6-8-14-15(13)19-17(22-20-14)23-21-16(26)18(11-24(27)12-25)9-4-2-3-5-10-18/h6-8,12,27H,2-5,9-11H2,1H3,(H,21,26)(H,19,22,23)