N-(4-methoxyphenyl)-6-oxidanylidene-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-6-oxidanylidene-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyridazine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-6-oxo-1-[2-oxo-2-(1-piperidyl)ethyl]pyridazine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-6-oxo-1-[2-oxo-2-(1-piperidinyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-keto-2-piperidino-ethyl)-N-(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)N3CCCCC3

InChI

InChI=1S/C19H22N4O4/c1-27-15-7-5-14(6-8-15)20-19(26)16-9-10-17(24)23(21-16)13-18(25)22-11-3-2-4-12-22/h5-10H,2-4,11-13H2,1H3,(H,20,26)