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

Systemtic Name: N-(4-methoxyphenyl)-6-oxidanylidene-1-(2-piperidin-1-ylethyl)pyridazine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-6-oxo-1-[2-(1-piperidyl)ethyl]pyridazine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-6-oxo-1-[2-(1-piperidinyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-6-oxo-1-(2-piperidin-1-ylethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methoxyphenyl)-1-(2-piperidinoethyl)pyridazine-3-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCN3CCCCC3

InChI

InChI=1S/C19H24N4O3/c1-26-16-7-5-15(6-8-16)20-19(25)17-9-10-18(24)23(21-17)14-13-22-11-3-2-4-12-22/h5-10H,2-4,11-14H2,1H3,(H,20,25)