(2R)-N-(4-aminophenyl)-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: (2R)-N-(4-aminophenyl)-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: (2R)-N-(4-aminophenyl)-2-(1,2,4-triazol-1-yl)propanamide CAS Name: (2R)-N-(4-aminophenyl)-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: (2R)-N-(4-aminophenyl)-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: (2R)-N-(4-aminophenyl)-2-(1,2,4-triazol-1-yl)propionamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O/c1-8(16-7-13-6-14-16)11(17)15-10-4-2-9(12)3-5-10/h2-8H,12H2,1H3,(H,15,17)/t8-/m1/s1