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

Systemtic Name: N-[(2R)-2-[[(5-methyl-1,2,4-benzotriazin-3-yl)amino]carbamoyl]heptyl]methanamide Openeye Name: N-[(2R)-2-[[(5-methyl-1,2,4-benzotriazin-3-yl)amino]carbamoyl]heptyl]formamide CAS Name: N-[(2R)-2-[[(5-methyl-1,2,4-benzotriazin-3-yl)hydrazo]-oxomethyl]heptyl]formamide IUPAC Name: N-[(2R)-2-[[(5-methyl-1,2,4-benzotriazin-3-yl)amino]carbamoyl]heptyl]formamide Traditional Name: N-[(2R)-2-[[(5-methyl-1,2,4-benzotriazin-3-yl)amino]carbamoyl]heptyl]formamide Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CNC=O)C(=O)NNC1=NC2=C(C=CC=C2N=N1)C

Isomeric SMILES

CCCCC[C@H](CNC=O)C(=O)NNC1=NC2=C(C=CC=C2N=N1)C

InChI

InChI=1S/C17H24N6O2/c1-3-4-5-8-13(10-18-11-24)16(25)21-23-17-19-15-12(2)7-6-9-14(15)20-22-17/h6-7,9,11,13H,3-5,8,10H2,1-2H3,(H,18,24)(H,21,25)(H,19,22,23)/t13-/m1/s1