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

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-methyl-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-methyl-3-(1,2,4-triazol-1-yl)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-methyl-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-methyl-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-methyl-3-(1,2,4-triazol-1-yl)propionamide Formula: C13H15ClN4O2 MolecularWeight: 294.7368

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC=N1)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](CN1C=NC=N1)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C13H15ClN4O2/c1-9(6-18-8-15-7-16-18)13(19)17-11-5-10(14)3-4-12(11)20-2/h3-5,7-9H,6H2,1-2H3,(H,17,19)/t9-/m1/s1