4-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethoxy]-2-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 4-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethoxy]-2-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 2-benzyl-4-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethoxy]pyridine-3-carboxamide CAS Name: 4-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethoxy]-2-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-benzyl-4-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethoxy]pyridine-3-carboxamide Traditional Name: 2-benzyl-4-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethoxy]nicotinamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C(C)OC2=C(C(=NC=C2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=NC(=NN1)C(C)OC2=C(C(=NC=C2)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H19N5O2/c1-11(18-21-12(2)22-23-18)25-15-8-9-20-14(16(15)17(19)24)10-13-6-4-3-5-7-13/h3-9,11H,10H2,1-2H3,(H2,19,24)(H,21,22,23)