N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[3-(3-ethoxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[3-(3-ethoxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-4-ethyl-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2,2-dimethyl-propionamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)OCC)CC3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)OCC)CC3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C27H35N3O4/c1-7-19-16-24(31)30(17-18-9-12-21(13-10-18)28-26(32)27(3,4)5)29-25(19)20-11-14-22(33-6)23(15-20)34-8-2/h9-15,19H,7-8,16-17H2,1-6H3,(H,28,32)