(2S)-N-(4-azanyl-2-methoxy-phenyl)-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: (2S)-N-(4-azanyl-2-methoxy-phenyl)-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: (2S)-N-(4-amino-2-methoxy-phenyl)-2-(1,2,4-triazol-1-yl)propanamide CAS Name: (2S)-N-(4-amino-2-methoxyphenyl)-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: (2S)-N-(4-amino-2-methoxyphenyl)-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: (2S)-N-(4-amino-2-methoxy-phenyl)-2-(1,2,4-triazol-1-yl)propionamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O2/c1-8(17-7-14-6-15-17)12(18)16-10-4-3-9(13)5-11(10)19-2/h3-8H,13H2,1-2H3,(H,16,18)/t8-/m0/s1