N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC(=C(C=C3)OCC(=O)N(C)C)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC(=C(C=C3)OCC(=O)N(C)C)OC

InChI

InChI=1S/C24H26N4O5/c1-16-12-19(29)23(26-28(16)18-8-6-5-7-9-18)24(31)25-14-17-10-11-20(21(13-17)32-4)33-15-22(30)27(2)3/h5-13H,14-15H2,1-4H3,(H,25,31)