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

Systemtic Name: N-[2-(cyclohexylamino)ethyl]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[2-(cyclohexylamino)ethyl]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[2-(cyclohexylamino)ethyl]-2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-[2-(cyclohexylamino)ethyl]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-[2-(cyclohexylamino)ethyl]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NCCNC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NCCNC4CCCCC4

InChI

InChI=1S/C21H28N4O2/c1-15-7-8-19-18(11-15)21-16(14-27-19)12-24-25(21)13-20(26)23-10-9-22-17-5-3-2-4-6-17/h7-8,11-12,17,22H,2-6,9-10,13-14H2,1H3,(H,23,26)