2-azanyl-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-(4-hydroxyphenyl)propan-1-one

Systemtic Name: 2-azanyl-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-(4-hydroxyphenyl)propan-1-one Openeye Name: 2-amino-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-(4-hydroxyphenyl)propan-1-one CAS Name: 2-amino-1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-(4-hydroxyphenyl)-1-propanone IUPAC Name: 2-amino-1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-(4-hydroxyphenyl)propan-1-one Traditional Name: 2-amino-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-(4-hydroxyphenyl)propan-1-one Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C(CC3=CC=C(C=C3)O)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C(CC3=CC=C(C=C3)O)N)OC

InChI

InChI=1S/C22H27N3O4/c1-3-29-21-14-16(8-11-20(21)28-2)19-5-4-12-25(24-19)22(27)18(23)13-15-6-9-17(26)10-7-15/h6-11,14,18,26H,3-5,12-13,23H2,1-2H3