N-[(2-cyclopentyloxypyridin-4-yl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NC=CC(=C2)CNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1CCC(C1)OC2=NC=CC(=C2)CNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H18N4O3/c21-14-6-5-13(19-20-14)16(22)18-10-11-7-8-17-15(9-11)23-12-3-1-2-4-12/h5-9,12H,1-4,10H2,(H,18,22)(H,20,21)