5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-(2-keto-2-pyrrolidino-ethyl)-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC(=O)N3CCCC3

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC(=O)N3CCCC3

InChI

InChI=1S/C17H22N6O3/c1-3-13-12(17(25)18-11-16(24)22-8-4-5-9-22)10-19-23(13)14-6-7-15(26-2)21-20-14/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,18,25)