N-[(1R)-1-(4-bromophenyl)propyl]-2-(3-cyano-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(3-cyano-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(3-cyano-1,2,4-triazol-4-yl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(3-cyano-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(3-cyano-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(3-cyano-1,2,4-triazol-4-yl)acetamide Formula: C14H14BrN5O MolecularWeight: 348.19786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C=NN=C2C#N

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)CN2C=NN=C2C#N

InChI

InChI=1S/C14H14BrN5O/c1-2-12(10-3-5-11(15)6-4-10)18-14(21)8-20-9-17-19-13(20)7-16/h3-6,9,12H,2,8H2,1H3,(H,18,21)/t12-/m1/s1