1-[3-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-1-cyclopentyloxy-5-methoxy-phthalazin-2-yl]ethanone

Systemtic Name: 1-[3-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-1-cyclopentyloxy-5-methoxy-phthalazin-2-yl]ethanone Openeye Name: 1-[1-(cyclopentoxy)-3-[(3,5-dichloro-4-pyridyl)methyl]-5-methoxy-phthalazin-2-yl]ethanone CAS Name: 1-[1-cyclopentyloxy-3-[(3,5-dichloro-4-pyridinyl)methyl]-5-methoxy-2-phthalazinyl]ethanone IUPAC Name: 1-[1-cyclopentyloxy-3-[(3,5-dichloropyridin-4-yl)methyl]-5-methoxyphthalazin-2-yl]ethanone Traditional Name: 1-[1-(cyclopentoxy)-3-[(3,5-dichloro-4-pyridyl)methyl]-5-methoxy-phthalazin-2-yl]ethanone Formula: C22H23Cl2N3O3 MolecularWeight: 448.34232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C2C=CC=C(C2=CN1CC3=C(C=NC=C3Cl)Cl)OC)OC4CCCC4

Isomeric SMILES

CC(=O)N1C(=C2C=CC=C(C2=CN1CC3=C(C=NC=C3Cl)Cl)OC)OC4CCCC4

InChI

InChI=1S/C22H23Cl2N3O3/c1-14(28)27-22(30-15-6-3-4-7-15)16-8-5-9-21(29-2)17(16)12-26(27)13-18-19(23)10-25-11-20(18)24/h5,8-12,15H,3-4,6-7,13H2,1-2H3