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

Systemtic Name: 2-[(4-aminophenyl)methyl]-5-ethyl-6-(4-methoxy-3-oxidanyl-phenyl)-4,5-dihydropyridazin-3-one Openeye Name: 2-[(4-aminophenyl)methyl]-5-ethyl-6-(3-hydroxy-4-methoxy-phenyl)-4,5-dihydropyridazin-3-one CAS Name: 2-[(4-aminophenyl)methyl]-5-ethyl-6-(3-hydroxy-4-methoxyphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 2-[(4-aminophenyl)methyl]-5-ethyl-6-(3-hydroxy-4-methoxyphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 2-(4-aminobenzyl)-5-ethyl-6-(3-hydroxy-4-methoxy-phenyl)-4,5-dihydropyridazin-3-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-3-14-11-19(25)23(12-13-4-7-16(21)8-5-13)22-20(14)15-6-9-18(26-2)17(24)10-15/h4-10,14,24H,3,11-12,21H2,1-2H3