4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(3-pyridylmethyl)butanamide CAS Name: 4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-(3-pyridylmethyl)butyramide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-2-29-19-9-7-18(8-10-19)20-11-12-22(28)26(25-20)14-4-6-21(27)24-16-17-5-3-13-23-15-17/h3,5,7-13,15H,2,4,6,14,16H2,1H3,(H,24,27)