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

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)OCCNC(=O)CN4C5=C(COC6=CC=CC=C65)C=N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)OCCNC(=O)CN4C5=C(COC6=CC=CC=C65)C=N4

InChI

InChI=1S/C24H29N3O3/c28-22(14-27-23-19(13-26-27)15-29-21-4-2-1-3-20(21)23)25-5-6-30-24-10-16-7-17(11-24)9-18(8-16)12-24/h1-4,13,16-18H,5-12,14-15H2,(H,25,28)