(2R)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: (2R)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: (2R)-2-methyl-N-(5-methylisoxazol-3-yl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: (2R)-2-methyl-N-(5-methyl-3-isoxazolyl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: (2R)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: (2R)-2-methyl-N-(5-methylisoxazol-3-yl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)CN2C=NC=N2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)CN2C=NC=N2

InChI

InChI=1S/C10H13N5O2/c1-7(4-15-6-11-5-12-15)10(16)13-9-3-8(2)17-14-9/h3,5-7H,4H2,1-2H3,(H,13,14,16)/t7-/m1/s1