N-[2-(2-adamantyloxy)ethyl]-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(2-adamantyloxy)ethyl]-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[2-(2-adamantyloxy)ethyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[2-(2-adamantyloxy)ethyl]-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-[2-(2-adamantyloxy)ethyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-[2-(2-adamantyloxy)ethyl]-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3OCCNC(=O)CN4C5=C(C=N4)C(=O)OC6=CC=CC=C65

Isomeric SMILES

C1C2CC3CC1CC(C2)C3OCCNC(=O)CN4C5=C(C=N4)C(=O)OC6=CC=CC=C65

InChI

InChI=1S/C24H27N3O4/c28-21(25-5-6-30-23-16-8-14-7-15(10-16)11-17(23)9-14)13-27-22-18-3-1-2-4-20(18)31-24(29)19(22)12-26-27/h1-4,12,14-17,23H,5-11,13H2,(H,25,28)