6-[[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]amino]pyridine-3-carboxamide

Systemtic Name: 6-[[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]amino]pyridine-3-carboxamide Openeye Name: 6-[[(1R)-1-methyl-2-(1,2,4-triazol-1-yl)ethyl]amino]pyridine-3-carboxamide CAS Name: 6-[[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]amino]-3-pyridinecarboxamide IUPAC Name: 6-[[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]amino]pyridine-3-carboxamide Traditional Name: 6-[[(1R)-1-methyl-2-(1,2,4-triazol-1-yl)ethyl]amino]nicotinamide Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC=N1)NC2=NC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](CN1C=NC=N1)NC2=NC=C(C=C2)C(=O)N

InChI

InChI=1S/C11H14N6O/c1-8(5-17-7-13-6-15-17)16-10-3-2-9(4-14-10)11(12)18/h2-4,6-8H,5H2,1H3,(H2,12,18)(H,14,16)/t8-/m1/s1