2-(cyclopentylmethyl)-6-(4-methoxyphenyl)-5-pyridin-4-yl-pyridazin-3-one

Systemtic Name: 2-(cyclopentylmethyl)-6-(4-methoxyphenyl)-5-pyridin-4-yl-pyridazin-3-one Openeye Name: 2-(cyclopentylmethyl)-6-(4-methoxyphenyl)-5-(4-pyridyl)pyridazin-3-one CAS Name: 2-(cyclopentylmethyl)-6-(4-methoxyphenyl)-5-pyridin-4-yl-3-pyridazinone IUPAC Name: 2-(cyclopentylmethyl)-6-(4-methoxyphenyl)-5-pyridin-4-ylpyridazin-3-one Traditional Name: 2-(cyclopentylmethyl)-6-(4-methoxyphenyl)-5-(4-pyridyl)pyridazin-3-one Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2C3=CC=NC=C3)CC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2C3=CC=NC=C3)CC4CCCC4

InChI

InChI=1S/C22H23N3O2/c1-27-19-8-6-18(7-9-19)22-20(17-10-12-23-13-11-17)14-21(26)25(24-22)15-16-4-2-3-5-16/h6-14,16H,2-5,15H2,1H3