N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-(4-glutarimidophenyl)-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C22H22N6O4 MolecularWeight: 434.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)N4C(=O)CCCC4=O

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)N4C(=O)CCCC4=O

InChI

InChI=1S/C22H22N6O4/c1-3-17-16(13-23-28(17)18-11-12-19(32-2)26-25-18)22(31)24-14-7-9-15(10-8-14)27-20(29)5-4-6-21(27)30/h7-13H,3-6H2,1-2H3,(H,24,31)