N-(5-cyano-3-pyridin-3-yl-1,2,4-triazol-1-yl)-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide

Systemtic Name: N-(5-cyano-3-pyridin-3-yl-1,2,4-triazol-1-yl)-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide Openeye Name: N-[5-cyano-3-(3-pyridyl)-1,2,4-triazol-1-yl]-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide CAS Name: N-[5-cyano-3-(3-pyridinyl)-1,2,4-triazol-1-yl]-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide IUPAC Name: N-(5-cyano-3-pyridin-3-yl-1,2,4-triazol-1-yl)-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide Traditional Name: N-[5-cyano-3-(3-pyridyl)-1,2,4-triazol-1-yl]-4-[3-(1,3-dioxolan-2-yl)propoxy]benzamide Formula: C21H20N6O4 MolecularWeight: 420.4213

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCCOC2=CC=C(C=C2)C(=O)NN3C(=NC(=N3)C4=CN=CC=C4)C#N

Isomeric SMILES

C1COC(O1)CCCOC2=CC=C(C=C2)C(=O)NN3C(=NC(=N3)C4=CN=CC=C4)C#N

InChI

InChI=1S/C21H20N6O4/c22-13-18-24-20(16-3-1-9-23-14-16)25-27(18)26-21(28)15-5-7-17(8-6-15)29-10-2-4-19-30-11-12-31-19/h1,3,5-9,14,19H,2,4,10-12H2,(H,26,28)