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

Systemtic Name: [4-(3-pyridazin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-quinoxalin-2-yl-methanone Openeye Name: [4-(3-pyridazin-4-yl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-quinoxalin-2-yl-methanone CAS Name: [4-[3-(4-pyridazinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(2-quinoxalinyl)methanone IUPAC Name: [4-(3-pyridazin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-quinoxalin-2-ylmethanone Traditional Name: [4-(3-pyridazin-4-yl-1,2,4-oxadiazol-5-yl)piperidino]-quinoxalin-2-yl-methanone Formula: C20H17N7O2 MolecularWeight: 387.39468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CN=NC=C3)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CN=NC=C3)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C20H17N7O2/c28-20(17-12-21-15-3-1-2-4-16(15)24-17)27-9-6-13(7-10-27)19-25-18(26-29-19)14-5-8-22-23-11-14/h1-5,8,11-13H,6-7,9-10H2