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

Systemtic Name: 2-azanyl-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-[4-(2-hydroxyethyloxy)phenyl]propan-1-one Openeye Name: 2-amino-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-[4-(2-hydroxyethoxy)phenyl]propan-1-one CAS Name: 2-amino-1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-[4-(2-hydroxyethoxy)phenyl]-1-propanone IUPAC Name: 2-amino-1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-[4-(2-hydroxyethoxy)phenyl]propan-1-one Traditional Name: 2-amino-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-[4-(2-hydroxyethoxy)phenyl]propan-1-one Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5/c1-3-31-23-16-18(8-11-22(23)30-2)21-5-4-12-27(26-21)24(29)20(25)15-17-6-9-19(10-7-17)32-14-13-28/h6-11,16,20,28H,3-5,12-15,25H2,1-2H3