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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)N)OC

InChI

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