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

Systemtic Name: N-cyclohexyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-cyclohexyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4CCCCC4

InChI

InChI=1S/C19H23N3O2/c1-13-7-8-17-16(9-13)19-14(12-24-17)10-20-22(19)11-18(23)21-15-5-3-2-4-6-15/h7-10,15H,2-6,11-12H2,1H3,(H,21,23)