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2-(2-chlorophenyl)-3-(4-chlorophenyl)-6-(2-methoxy-2-methyl-propyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one

2-(2-chlorophenyl)-3-(4-chlorophenyl)-6-(2-methoxy-2-methyl-propyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one

Systemtic Name:2-(2-chlorophenyl)-3-(4-chlorophenyl)-6-(2-methoxy-2-methyl-propyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one
Openeye Name:2-(2-chlorophenyl)-3-(4-chlorophenyl)-6-(2-methoxy-2-methyl-propyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one
CAS Name:2-(2-chlorophenyl)-3-(4-chlorophenyl)-6-(2-methoxy-2-methylpropyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one
IUPAC Name:2-(2-chlorophenyl)-3-(4-chlorophenyl)-6-(2-methoxy-2-methylpropyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one
Traditional Name:2-(2-chlorophenyl)-3-(4-chlorophenyl)-6-(2-methoxy-2-methyl-propyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one
Formula: C23H23Cl2N3O2
MolecularWeight: 444.35362
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCC2=C(N(N=C2C1=O)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl)OC


Isomeric SMILES

CC(C)(CN1CCC2=C(N(N=C2C1=O)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl)OC


InChI

InChI=1S/C23H23Cl2N3O2/c1-23(2,30-3)14-27-13-12-17-20(22(27)29)26-28(19-7-5-4-6-18(19)25)21(17)15-8-10-16(24)11-9-15/h4-11H,12-14H2,1-3H3


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