2-[4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanoylamino]benzamide

Systemtic Name: 2-[4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanoylamino]benzamide Openeye Name: 2-[4-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]butanoylamino]benzamide CAS Name: 2-[[4-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-1-oxobutyl]amino]benzamide IUPAC Name: 2-[4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butanoylamino]benzamide Traditional Name: 2-[4-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]butanoylamino]benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H22N4O4/c1-30-16-10-8-15(9-11-16)18-12-13-21(28)26(25-18)14-4-7-20(27)24-19-6-3-2-5-17(19)22(23)29/h2-3,5-6,8-13H,4,7,14H2,1H3,(H2,23,29)(H,24,27)