4-[1-oxidanylidene-1-(1H-1,2,4-triazol-5-yl)propan-2-yl]oxy-2-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 4-[1-oxidanylidene-1-(1H-1,2,4-triazol-5-yl)propan-2-yl]oxy-2-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 2-benzyl-4-[1-methyl-2-oxo-2-(1H-1,2,4-triazol-5-yl)ethoxy]pyridine-3-carboxamide CAS Name: 4-[1-oxo-1-(1H-1,2,4-triazol-5-yl)propan-2-yl]oxy-2-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-benzyl-4-[1-oxo-1-(1H-1,2,4-triazol-5-yl)propan-2-yl]oxypyridine-3-carboxamide Traditional Name: 2-benzyl-4-[2-keto-1-methyl-2-(1H-1,2,4-triazol-5-yl)ethoxy]nicotinamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=NC=NN1)OC2=C(C(=NC=C2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C(=O)C1=NC=NN1)OC2=C(C(=NC=C2)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H17N5O3/c1-11(16(24)18-21-10-22-23-18)26-14-7-8-20-13(15(14)17(19)25)9-12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3,(H2,19,25)(H,21,22,23)