2-naphthalen-1-yloxy-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H15N5O2/c25-19(11-26-17-7-3-5-14-4-1-2-6-16(14)17)23-15-8-9-18(21-10-15)24-13-20-12-22-24/h1-10,12-13H,11H2,(H,23,25)