2-ethoxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]pyridine-3-carboxamide

Systemtic Name: 2-ethoxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]pyridine-3-carboxamide Openeye Name: 2-ethoxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]pyridine-3-carboxamide CAS Name: 2-ethoxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-3-pyridinecarboxamide IUPAC Name: 2-ethoxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]pyridine-3-carboxamide Traditional Name: 2-ethoxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]nicotinamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC(C)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N[C@H](C)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H19N5O2/c1-3-25-18-16(5-4-10-20-18)17(24)22-13(2)14-6-8-15(9-7-14)23-12-19-11-21-23/h4-13H,3H2,1-2H3,(H,22,24)/t13-/m1/s1