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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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