N-[(1R)-1-pyridin-2-ylethyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(1R)-1-pyridin-2-ylethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(1R)-1-(2-pyridyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(1R)-1-(2-pyridinyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(1R)-1-pyridin-2-ylethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[(1R)-1-(2-pyridyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C16H15N5O MolecularWeight: 293.3232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C16H15N5O/c1-12(15-4-2-3-9-18-15)20-16(22)13-5-7-14(8-6-13)21-11-17-10-19-21/h2-12H,1H3,(H,20,22)/t12-/m1/s1