(3,4-diethoxyphenyl)-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (3,4-diethoxyphenyl)-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (3,4-diethoxyphenyl)-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]methanone CAS Name: (3,4-diethoxyphenyl)-[4-[6-(1-pyrrolidinyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (3,4-diethoxyphenyl)-[4-(6-pyrrolidinopyridazin-3-yl)piperazino]methanone Formula: C23H31N5O3 MolecularWeight: 425.52394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)N4CCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)N4CCCC4)OCC

InChI

InChI=1S/C23H31N5O3/c1-3-30-19-8-7-18(17-20(19)31-4-2)23(29)28-15-13-27(14-16-28)22-10-9-21(24-25-22)26-11-5-6-12-26/h7-10,17H,3-6,11-16H2,1-2H3