N-[1-(3-bromophenyl)ethyl]-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[1-(3-bromophenyl)ethyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-3-(1,2,4-triazol-1-yl)propionamide Formula: C13H15BrN4O MolecularWeight: 323.1884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)CCN2C=NC=N2

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)CCN2C=NC=N2

InChI

InChI=1S/C13H15BrN4O/c1-10(11-3-2-4-12(14)7-11)17-13(19)5-6-18-9-15-8-16-18/h2-4,7-10H,5-6H2,1H3,(H,17,19)