5-chloranyl-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1H-pyridazin-6-one Openeye Name: 5-chloro-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1H-pyridazin-6-one CAS Name: 5-chloro-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1H-pyridazin-6-one Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C3=C(C(=O)NN=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C3=C(C(=O)NN=C3)Cl)OC

InChI

InChI=1S/C18H20ClN3O4/c1-24-12-8-14(25-2)16(15(9-12)26-3)11-4-6-22(7-5-11)13-10-20-21-18(23)17(13)19/h4,8-10H,5-7H2,1-3H3,(H,21,23)