N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4/c1-3-26(4-2)22(29)16-31-19-12-8-9-17(15-19)24-23(30)20-13-14-21(28)27(25-20)18-10-6-5-7-11-18/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,24,30)