2-[2-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazolo[4,3-d]pyrimidin-7-yl]-8-methoxy-spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]

Systemtic Name: 2-[2-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazolo[4,3-d]pyrimidin-7-yl]-8-methoxy-spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine] Openeye Name: 3'-[2-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazolo[4,3-d]pyrimidin-7-yl]-5'-methoxy-spiro[piperidine-4,1'-tetralin] CAS Name: 2-[2-(2-chlorophenyl)-3-(4-chlorophenyl)-7-pyrazolo[4,3-d]pyrimidinyl]-8-methoxyspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine] IUPAC Name: 2-[2-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazolo[4,3-d]pyrimidin-7-yl]-8-methoxyspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine] Traditional Name: 3'-[2-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazolo[4,3-d]pyrimidin-7-yl]-5'-methoxy-spiro[piperidine-4,1'-tetralin] Formula: C32H29Cl2N5O MolecularWeight: 570.51156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC23CCNCC3)C4=NC=NC5=C(N(N=C45)C6=CC=CC=C6Cl)C7=CC=C(C=C7)Cl

Isomeric SMILES

COC1=CC=CC2=C1CC(CC23CCNCC3)C4=NC=NC5=C(N(N=C45)C6=CC=CC=C6Cl)C7=CC=C(C=C7)Cl

InChI

InChI=1S/C32H29Cl2N5O/c1-40-27-8-4-5-24-23(27)17-21(18-32(24)13-15-35-16-14-32)28-29-30(37-19-36-28)31(20-9-11-22(33)12-10-20)39(38-29)26-7-3-2-6-25(26)34/h2-12,19,21,35H,13-18H2,1H3