3-[4-(1-adamantylmethylcarbamoyl)pyrazolo[1,5-a]pyridin-2-yl]-4-phenyl-butanoic acid

Systemtic Name: 3-[4-(1-adamantylmethylcarbamoyl)pyrazolo[1,5-a]pyridin-2-yl]-4-phenyl-butanoic acid Openeye Name: 3-[4-(1-adamantylmethylcarbamoyl)pyrazolo[1,5-a]pyridin-2-yl]-4-phenyl-butanoic acid CAS Name: 3-[4-[(1-adamantylmethylamino)-oxomethyl]-2-pyrazolo[1,5-a]pyridinyl]-4-phenylbutanoic acid IUPAC Name: 3-[4-(1-adamantylmethylcarbamoyl)pyrazolo[1,5-a]pyridin-2-yl]-4-phenylbutanoic acid Traditional Name: 3-[4-(1-adamantylmethylcarbamoyl)pyrazolo[1,5-a]pyridin-2-yl]-4-phenyl-butyric acid Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=CN5C4=CC(=N5)C(CC6=CC=CC=C6)CC(=O)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=CN5C4=CC(=N5)C(CC6=CC=CC=C6)CC(=O)O

InChI

InChI=1S/C29H33N3O3/c33-27(34)13-23(12-19-5-2-1-3-6-19)25-14-26-24(7-4-8-32(26)31-25)28(35)30-18-29-15-20-9-21(16-29)11-22(10-20)17-29/h1-8,14,20-23H,9-13,15-18H2,(H,30,35)(H,33,34)