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

Systemtic Name: N-(2-phenoxyphenyl)-4-(3-pyridazin-4-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: N-(2-phenoxyphenyl)-4-(3-pyridazin-4-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide CAS Name: N-(2-phenoxyphenyl)-4-[3-(4-pyridazinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-(2-phenoxyphenyl)-4-(3-pyridazin-4-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: N-(2-phenoxyphenyl)-4-(3-pyridazin-4-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Formula: C24H22N6O3 MolecularWeight: 442.46988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CN=NC=C3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CN=NC=C3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C24H22N6O3/c31-24(27-20-8-4-5-9-21(20)32-19-6-2-1-3-7-19)30-14-11-17(12-15-30)23-28-22(29-33-23)18-10-13-25-26-16-18/h1-10,13,16-17H,11-12,14-15H2,(H,27,31)