4-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-(6-keto-3-p-phenetyl-pyridazin-1-yl)acetyl]amino]benzamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4/c1-2-29-17-9-5-14(6-10-17)18-11-12-20(27)25(24-18)13-19(26)23-16-7-3-15(4-8-16)21(22)28/h3-12H,2,13H2,1H3,(H2,22,28)(H,23,26)