4-[[2-(2-chlorophenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 4-[[2-(2-chlorophenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 4-[[2-(2-chlorophenyl)-3-oxo-5-phenoxy-pyridazin-4-yl]amino]-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-[[2-(2-chlorophenyl)-3-oxo-5-phenoxy-4-pyridazinyl]amino]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 4-[[2-(2-chlorophenyl)-3-oxo-5-phenoxypyridazin-4-yl]amino]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 4-[[2-(2-chlorophenyl)-3-keto-5-phenoxy-pyridazin-4-yl]amino]-N-(2-dimethylaminoethyl)benzamide Formula: C27H26ClN5O3 MolecularWeight: 503.98004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C=C1)NC2=C(C=NN(C2=O)C3=CC=CC=C3Cl)OC4=CC=CC=C4

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C=C1)NC2=C(C=NN(C2=O)C3=CC=CC=C3Cl)OC4=CC=CC=C4

InChI

InChI=1S/C27H26ClN5O3/c1-32(2)17-16-29-26(34)19-12-14-20(15-13-19)31-25-24(36-21-8-4-3-5-9-21)18-30-33(27(25)35)23-11-7-6-10-22(23)28/h3-15,18,31H,16-17H2,1-2H3,(H,29,34)