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5-chloranyl-3-[3-(4-chlorophenyl)-2,2-dimethyl-propoxy]-4-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one

5-chloranyl-3-[3-(4-chlorophenyl)-2,2-dimethyl-propoxy]-4-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one

Systemtic Name:5-chloranyl-3-[3-(4-chlorophenyl)-2,2-dimethyl-propoxy]-4-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one
Openeye Name:5-chloro-3-[3-(4-chlorophenyl)-2,2-dimethyl-propoxy]-4-(3-pyridylmethylamino)-1H-pyridazin-6-one
CAS Name:5-chloro-3-[3-(4-chlorophenyl)-2,2-dimethylpropoxy]-4-(3-pyridinylmethylamino)-1H-pyridazin-6-one
IUPAC Name:5-chloro-3-[3-(4-chlorophenyl)-2,2-dimethylpropoxy]-4-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one
Traditional Name:5-chloro-3-[3-(4-chlorophenyl)-2,2-dimethyl-propoxy]-4-(3-pyridylmethylamino)-1H-pyridazin-6-one
Formula: C21H22Cl2N4O2
MolecularWeight: 433.33098
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)Cl)COC2=NNC(=O)C(=C2NCC3=CN=CC=C3)Cl


Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)Cl)COC2=NNC(=O)C(=C2NCC3=CN=CC=C3)Cl


InChI

InChI=1S/C21H22Cl2N4O2/c1-21(2,10-14-5-7-16(22)8-6-14)13-29-20-18(17(23)19(28)26-27-20)25-12-15-4-3-9-24-11-15/h3-9,11H,10,12-13H2,1-2H3,(H2,25,26,28)


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