4-[2-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-[3-(4-methyl-1,2,4-triazol-3-yl)piperidino]ethoxy]benzonitrile Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2CCCN(C2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C=NN=C1C2CCCN(C2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H19N5O2/c1-21-12-19-20-17(21)14-3-2-8-22(10-14)16(23)11-24-15-6-4-13(9-18)5-7-15/h4-7,12,14H,2-3,8,10-11H2,1H3