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

Systemtic Name: 3,4-diethoxy-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 3,4-diethoxy-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 3,4-diethoxy-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 3,4-diethoxy-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 3,4-diethoxy-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3)OCC

InChI

InChI=1S/C18H19N5O3/c1-3-25-15-7-5-13(9-16(15)26-4-2)18(24)22-14-6-8-17(20-10-14)23-12-19-11-21-23/h5-12H,3-4H2,1-2H3,(H,22,24)