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

Systemtic Name: N-[2-(dicyclohexylamino)ethyl]-2-(8-methoxy-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[2-(dicyclohexylamino)ethyl]-2-(8-methoxy-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[2-(dicyclohexylamino)ethyl]-2-(8-methoxy-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-[2-(dicyclohexylamino)ethyl]-2-(8-methoxy-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-[2-(dicyclohexylamino)ethyl]-2-(8-methoxy-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C27H38N4O3 MolecularWeight: 466.61562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NCCN(C4CCCCC4)C5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NCCN(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C27H38N4O3/c1-33-23-12-13-25-24(16-23)27-20(19-34-25)17-29-31(27)18-26(32)28-14-15-30(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h12-13,16-17,21-22H,2-11,14-15,18-19H2,1H3,(H,28,32)