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

Systemtic Name: N-[3-(4-chlorophenyl)-7-iodanyl-5-phenyl-1,7-dihydropyrazolo[4,3-d]pyrimidin-6-yl]pyridine-3-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-7-iodo-5-phenyl-1,7-dihydropyrazolo[4,3-d]pyrimidin-6-yl]pyridine-3-carboxamide CAS Name: N-[3-(4-chlorophenyl)-7-iodo-5-phenyl-1,7-dihydropyrazolo[4,3-d]pyrimidin-6-yl]-3-pyridinecarboxamide IUPAC Name: N-[3-(4-chlorophenyl)-7-iodo-5-phenyl-1,7-dihydropyrazolo[4,3-d]pyrimidin-6-yl]pyridine-3-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-7-iodo-5-phenyl-1,7-dihydropyrazolo[4,3-d]pyrimidin-6-yl]nicotinamide Formula: C23H16ClIN6O MolecularWeight: 554.77021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClIN6O/c24-17-10-8-14(9-11-17)18-19-20(29-28-18)21(25)31(22(27-19)15-5-2-1-3-6-15)30-23(32)16-7-4-12-26-13-16/h1-13,21H,(H,28,29)(H,30,32)