(3S)-N-(4-methylpyridin-2-yl)-3-(1,2,4-triazol-1-yl)butanamide

Systemtic Name: (3S)-N-(4-methylpyridin-2-yl)-3-(1,2,4-triazol-1-yl)butanamide Openeye Name: (3S)-N-(4-methyl-2-pyridyl)-3-(1,2,4-triazol-1-yl)butanamide CAS Name: (3S)-N-(4-methyl-2-pyridinyl)-3-(1,2,4-triazol-1-yl)butanamide IUPAC Name: (3S)-N-(4-methylpyridin-2-yl)-3-(1,2,4-triazol-1-yl)butanamide Traditional Name: (3S)-N-(4-methyl-2-pyridyl)-3-(1,2,4-triazol-1-yl)butyramide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CC(C)N2C=NC=N2

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C[C@H](C)N2C=NC=N2

InChI

InChI=1S/C12H15N5O/c1-9-3-4-14-11(5-9)16-12(18)6-10(2)17-8-13-7-15-17/h3-5,7-8,10H,6H2,1-2H3,(H,14,16,18)/t10-/m0/s1