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

Systemtic Name: 2-azanyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-3-phenyl-propionamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(C1=NN=CN1C)NC(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C14H19N5O/c1-10(13-18-16-9-19(13)2)17-14(20)12(15)8-11-6-4-3-5-7-11/h3-7,9-10,12H,8,15H2,1-2H3,(H,17,20)