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

Systemtic Name: (2R)-N-(3-azanyl-4-chloranyl-phenyl)-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-(1,2,4-triazol-1-yl)propanamide CAS Name: (2R)-N-(3-amino-4-chlorophenyl)-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: (2R)-N-(3-amino-4-chlorophenyl)-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-(1,2,4-triazol-1-yl)propionamide Formula: C11H12ClN5O MolecularWeight: 265.69888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)N2C=NC=N2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)Cl)N)N2C=NC=N2

InChI

InChI=1S/C11H12ClN5O/c1-7(17-6-14-5-15-17)11(18)16-8-2-3-9(12)10(13)4-8/h2-7H,13H2,1H3,(H,16,18)/t7-/m1/s1