N-(2-cyanophenyl)-4-(3-pyridazin-4-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Systemtic Name: N-(2-cyanophenyl)-4-(3-pyridazin-4-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: N-(2-cyanophenyl)-4-(3-pyridazin-4-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide CAS Name: N-(2-cyanophenyl)-4-[3-(4-pyridazinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-(2-cyanophenyl)-4-(3-pyridazin-4-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: N-(2-cyanophenyl)-4-(3-pyridazin-4-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Formula: C19H17N7O2 MolecularWeight: 375.38398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CN=NC=C3)C(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CN=NC=C3)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C19H17N7O2/c20-11-14-3-1-2-4-16(14)23-19(27)26-9-6-13(7-10-26)18-24-17(25-28-18)15-5-8-21-22-12-15/h1-5,8,12-13H,6-7,9-10H2,(H,23,27)