N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C17H22N4O3/c1-21-15(22)9-8-14(20-21)16(23)19-11-12-5-4-10-18-17(12)24-13-6-2-3-7-13/h4-5,10,13H,2-3,6-9,11H2,1H3,(H,19,23)