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

Systemtic Name: (2R)-N-(5-chloranyl-2-methyl-phenyl)-2-methyl-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: (2R)-N-(5-chloro-2-methyl-phenyl)-2-methyl-3-(1,2,4-triazol-1-yl)propanamide CAS Name: (2R)-N-(5-chloro-2-methylphenyl)-2-methyl-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methylphenyl)-2-methyl-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: (2R)-N-(5-chloro-2-methyl-phenyl)-2-methyl-3-(1,2,4-triazol-1-yl)propionamide Formula: C13H15ClN4O MolecularWeight: 278.7374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)CN2C=NC=N2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H](C)CN2C=NC=N2

InChI

InChI=1S/C13H15ClN4O/c1-9-3-4-11(14)5-12(9)17-13(19)10(2)6-18-8-15-7-16-18/h3-5,7-8,10H,6H2,1-2H3,(H,17,19)/t10-/m1/s1