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

Systemtic Name: 4-[4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanoylamino]benzamide Openeye Name: 4-[4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]butanoylamino]benzamide CAS Name: 4-[[4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-1-oxobutyl]amino]benzamide IUPAC Name: 4-[4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]butanoylamino]benzamide Traditional Name: 4-[4-(6-keto-3-p-phenetyl-pyridazin-1-yl)butanoylamino]benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H24N4O4/c1-2-31-19-11-7-16(8-12-19)20-13-14-22(29)27(26-20)15-3-4-21(28)25-18-9-5-17(6-10-18)23(24)30/h5-14H,2-4,15H2,1H3,(H2,24,30)(H,25,28)