N-[2-(1-adamantyloxy)ethyl]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NCCOC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NCCOC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H31N3O3/c1-16-2-3-22-21(6-16)24-20(15-30-22)13-27-28(24)14-23(29)26-4-5-31-25-10-17-7-18(11-25)9-19(8-17)12-25/h2-3,6,13,17-19H,4-5,7-12,14-15H2,1H3,(H,26,29)