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

Systemtic Name: 4-[2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]acetyl]amino]benzamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5/c1-29-17-9-5-14(11-18(17)30-2)16-8-10-20(27)25(24-16)12-19(26)23-15-6-3-13(4-7-15)21(22)28/h3-11H,12H2,1-2H3,(H2,22,28)(H,23,26)