6-(3-ethoxy-4-methoxy-phenyl)-5-ethyl-2-[(4-nitrophenyl)methyl]-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(3-ethoxy-4-methoxy-phenyl)-5-ethyl-2-[(4-nitrophenyl)methyl]-4,5-dihydropyridazin-3-one Openeye Name: 6-(3-ethoxy-4-methoxy-phenyl)-5-ethyl-2-[(4-nitrophenyl)methyl]-4,5-dihydropyridazin-3-one CAS Name: 6-(3-ethoxy-4-methoxyphenyl)-5-ethyl-2-[(4-nitrophenyl)methyl]-4,5-dihydropyridazin-3-one IUPAC Name: 6-(3-ethoxy-4-methoxyphenyl)-5-ethyl-2-[(4-nitrophenyl)methyl]-4,5-dihydropyridazin-3-one Traditional Name: 6-(3-ethoxy-4-methoxy-phenyl)-5-ethyl-2-(4-nitrobenzyl)-4,5-dihydropyridazin-3-one Formula: C22H25N3O5 MolecularWeight: 411.451

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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)[N+](=O)[O-]

Isomeric SMILES

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)OCC)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O5/c1-4-16-13-21(26)24(14-15-6-9-18(10-7-15)25(27)28)23-22(16)17-8-11-19(29-3)20(12-17)30-5-2/h6-12,16H,4-5,13-14H2,1-3H3