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

Systemtic Name: N-(2-dimethylaminoethyl)-3-[[2-(4-methoxyphenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxy-pyridazin-4-yl]amino]benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxy-4-pyridazinyl]amino]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxypyridazin-4-yl]amino]benzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[[3-keto-2-(4-methoxyphenyl)-5-phenoxy-pyridazin-4-yl]amino]benzamide Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O4/c1-32(2)17-16-29-27(34)20-8-7-9-21(18-20)31-26-25(37-24-10-5-4-6-11-24)19-30-33(28(26)35)22-12-14-23(36-3)15-13-22/h4-15,18-19,31H,16-17H2,1-3H3,(H,29,34)