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

Systemtic Name: 4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(3-pyridylmethyl)butanamide CAS Name: 4-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]-N-(3-pyridylmethyl)butyramide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-28-18-7-2-6-17(13-18)19-9-10-21(27)25(24-19)12-4-8-20(26)23-15-16-5-3-11-22-14-16/h2-3,5-7,9-11,13-14H,4,8,12,15H2,1H3,(H,23,26)