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

Systemtic Name: N-(2-dimethylaminoethyl)-4-[[2-(4-methoxyphenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxy-pyridazin-4-yl]amino]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxy-4-pyridazinyl]amino]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[[2-(4-methoxyphenyl)-3-oxo-5-phenoxypyridazin-4-yl]amino]benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-[[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=C(C=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=C(C=C1)NC2=C(C=NN(C2=O)C3=CC=C(C=C3)OC)OC4=CC=CC=C4

InChI

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