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

Systemtic Name: 2-[(4-aminophenyl)methyl]-6-(3-ethoxy-4-methoxy-phenyl)-5-ethyl-4,5-dihydropyridazin-3-one Openeye Name: 2-[(4-aminophenyl)methyl]-6-(3-ethoxy-4-methoxy-phenyl)-5-ethyl-4,5-dihydropyridazin-3-one CAS Name: 2-[(4-aminophenyl)methyl]-6-(3-ethoxy-4-methoxyphenyl)-5-ethyl-4,5-dihydropyridazin-3-one IUPAC Name: 2-[(4-aminophenyl)methyl]-6-(3-ethoxy-4-methoxyphenyl)-5-ethyl-4,5-dihydropyridazin-3-one Traditional Name: 2-(4-aminobenzyl)-6-(3-ethoxy-4-methoxy-phenyl)-5-ethyl-4,5-dihydropyridazin-3-one Formula: C22H27N3O3 MolecularWeight: 381.46808

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-4-16-13-21(26)25(14-15-6-9-18(23)10-7-15)24-22(16)17-8-11-19(27-3)20(12-17)28-5-2/h6-12,16H,4-5,13-14,23H2,1-3H3