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

Systemtic Name: N-cyclopropyl-4-[2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]acetyl]amino]benzamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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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)NC4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4CC4)OC

InChI

InChI=1S/C24H24N4O5/c1-32-20-11-5-16(13-21(20)33-2)19-10-12-23(30)28(27-19)14-22(29)25-17-6-3-15(4-7-17)24(31)26-18-8-9-18/h3-7,10-13,18H,8-9,14H2,1-2H3,(H,25,29)(H,26,31)