2-azanyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2-phenyl-ethanamide Openeye Name: 2-amino-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2-phenyl-acetamide CAS Name: 2-amino-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2-phenylacetamide IUPAC Name: 2-amino-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2-phenylacetamide Traditional Name: 2-amino-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2-phenyl-acetamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

CC(C1=NN=CN1C)NC(=O)C(C2=CC=CC=C2)N

InChI

InChI=1S/C13H17N5O/c1-9(12-17-15-8-18(12)2)16-13(19)11(14)10-6-4-3-5-7-10/h3-9,11H,14H2,1-2H3,(H,16,19)