N-(furan-2-ylmethyl)-2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[6-oxo-3-[4-(1-piperidyl)phenyl]pyridazin-1-yl]acetamide CAS Name: N-(2-furanylmethyl)-2-[6-oxo-3-[4-(1-piperidinyl)phenyl]-1-pyridazinyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[6-oxo-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]acetamide Traditional Name: N-(2-furfuryl)-2-[6-keto-3-(4-piperidinophenyl)pyridazin-1-yl]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H24N4O3/c27-21(23-15-19-5-4-14-29-19)16-26-22(28)11-10-20(24-26)17-6-8-18(9-7-17)25-12-2-1-3-13-25/h4-11,14H,1-3,12-13,15-16H2,(H,23,27)