3-propoxy-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 3-propoxy-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 3-propoxy-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 3-propoxy-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 3-propoxy-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 3-propoxy-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C17H17N5O2/c1-2-8-24-15-5-3-4-13(9-15)17(23)21-14-6-7-16(19-10-14)22-12-18-11-20-22/h3-7,9-12H,2,8H2,1H3,(H,21,23)