N-[(2R)-1-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butan-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[(2R)-1-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butan-2-yl]pyrazine-2-carboxamide Openeye Name: N-[(1R)-1-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]propyl]pyrazine-2-carboxamide CAS Name: N-[(2R)-1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]-2-pyrazinecarboxamide IUPAC Name: N-[(2R)-1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]pyrazine-2-carboxamide Traditional Name: N-[(1R)-1-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]propyl]pyrazinamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C2=CC=CC=C2N=N1)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CC[C@H](CN1C(=O)C2=CC=CC=C2N=N1)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C16H16N6O2/c1-2-11(19-15(23)14-9-17-7-8-18-14)10-22-16(24)12-5-3-4-6-13(12)20-21-22/h3-9,11H,2,10H2,1H3,(H,19,23)/t11-/m1/s1