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N-[3-(4-chlorophenyl)-7-iodanyl-5-phenyl-1,7-dihydropyrazolo[4,3-d]pyrimidin-6-yl]benzamide

N-[3-(4-chlorophenyl)-7-iodanyl-5-phenyl-1,7-dihydropyrazolo[4,3-d]pyrimidin-6-yl]benzamide

Systemtic Name:N-[3-(4-chlorophenyl)-7-iodanyl-5-phenyl-1,7-dihydropyrazolo[4,3-d]pyrimidin-6-yl]benzamide
Openeye Name:N-[3-(4-chlorophenyl)-7-iodo-5-phenyl-1,7-dihydropyrazolo[4,3-d]pyrimidin-6-yl]benzamide
CAS Name:N-[3-(4-chlorophenyl)-7-iodo-5-phenyl-1,7-dihydropyrazolo[4,3-d]pyrimidin-6-yl]benzamide
IUPAC Name:N-[3-(4-chlorophenyl)-7-iodo-5-phenyl-1,7-dihydropyrazolo[4,3-d]pyrimidin-6-yl]benzamide
Traditional Name:N-[3-(4-chlorophenyl)-7-iodo-5-phenyl-1,7-dihydropyrazolo[4,3-d]pyrimidin-6-yl]benzamide
Formula: C24H17ClIN5O
MolecularWeight: 553.78215
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(N2NC(=O)C4=CC=CC=C4)I)NN=C3C5=CC=C(C=C5)Cl


Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(N2NC(=O)C4=CC=CC=C4)I)NN=C3C5=CC=C(C=C5)Cl


InChI

InChI=1S/C24H17ClIN5O/c25-18-13-11-15(12-14-18)19-20-21(29-28-19)22(26)31(23(27-20)16-7-3-1-4-8-16)30-24(32)17-9-5-2-6-10-17/h1-14,22H,(H,28,29)(H,30,32)


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