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

Systemtic Name: N-cyclohexyl-N-methyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-cyclohexyl-N-methyl-2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-cyclohexyl-N-methyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C20H25N3O2/c1-14-8-9-18-17(10-14)20-15(13-25-18)11-21-23(20)12-19(24)22(2)16-6-4-3-5-7-16/h8-11,16H,3-7,12-13H2,1-2H3