1-[4-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-8-cyclopentyloxy-7-methoxy-1H-phthalazin-2-yl]ethanone

Systemtic Name: 1-[4-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-8-cyclopentyloxy-7-methoxy-1H-phthalazin-2-yl]ethanone Openeye Name: 1-[8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)methyl]-7-methoxy-1H-phthalazin-2-yl]ethanone CAS Name: 1-[8-cyclopentyloxy-4-[(3,5-dichloro-4-pyridinyl)methyl]-7-methoxy-1H-phthalazin-2-yl]ethanone IUPAC Name: 1-[8-cyclopentyloxy-4-[(3,5-dichloropyridin-4-yl)methyl]-7-methoxy-1H-phthalazin-2-yl]ethanone Traditional Name: 1-[8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)methyl]-7-methoxy-1H-phthalazin-2-yl]ethanone Formula: C22H23Cl2N3O3 MolecularWeight: 448.34232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C=CC(=C2OC3CCCC3)OC)C(=N1)CC4=C(C=NC=C4Cl)Cl

Isomeric SMILES

CC(=O)N1CC2=C(C=CC(=C2OC3CCCC3)OC)C(=N1)CC4=C(C=NC=C4Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O3/c1-13(28)27-12-17-15(20(26-27)9-16-18(23)10-25-11-19(16)24)7-8-21(29-2)22(17)30-14-5-3-4-6-14/h7-8,10-11,14H,3-6,9,12H2,1-2H3