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

Systemtic Name: 2-azanyl-3-[4-(2-dimethylaminoethyloxy)phenyl]-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]propan-1-one Openeye Name: 2-amino-3-[4-(2-dimethylaminoethyloxy)phenyl]-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]propan-1-one CAS Name: 2-amino-3-[4-(2-dimethylaminoethyloxy)phenyl]-1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-1-propanone IUPAC Name: 2-amino-3-[4-(2-dimethylaminoethyloxy)phenyl]-1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]propan-1-one Traditional Name: 2-amino-3-[4-(2-dimethylaminoethyloxy)phenyl]-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]propan-1-one Formula: C26H36N4O4 MolecularWeight: 468.58844

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)OCCN(C)C)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O4/c1-5-33-25-18-20(10-13-24(25)32-4)23-7-6-14-30(28-23)26(31)22(27)17-19-8-11-21(12-9-19)34-16-15-29(2)3/h8-13,18,22H,5-7,14-17,27H2,1-4H3