N-(1-ethanoylpiperidin-4-yl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C15H22N4O4/c1-11(20)18-7-5-12(6-8-18)16-15(22)13-3-4-14(21)19(17-13)9-10-23-2/h3-4,12H,5-10H2,1-2H3,(H,16,22)