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

Systemtic Name: N-cyclohexyl-N-(furan-2-ylmethyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-cyclohexyl-N-(2-furylmethyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-cyclohexyl-N-(2-furanylmethyl)-2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-cyclohexyl-N-(furan-2-ylmethyl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-cyclohexyl-N-(2-furfuryl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)N(CC4=CC=CO4)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)N(CC4=CC=CO4)C5CCCCC5

InChI

InChI=1S/C24H27N3O3/c1-17-9-10-22-21(12-17)24-18(16-30-22)13-25-27(24)15-23(28)26(14-20-8-5-11-29-20)19-6-3-2-4-7-19/h5,8-13,19H,2-4,6-7,14-16H2,1H3