3-[4-(3-pyridazin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[4-(3-pyridazin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[4-(3-pyridazin-4-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]benzonitrile CAS Name: 3-[oxo-[4-[3-(4-pyridazinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methyl]benzonitrile IUPAC Name: 3-[4-(3-pyridazin-4-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]benzonitrile Traditional Name: 3-[4-(3-pyridazin-4-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]benzonitrile Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CN=NC=C3)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CN=NC=C3)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C19H16N6O2/c20-11-13-2-1-3-15(10-13)19(26)25-8-5-14(6-9-25)18-23-17(24-27-18)16-4-7-21-22-12-16/h1-4,7,10,12,14H,5-6,8-9H2