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

Systemtic Name: N-cyclohexyl-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: N-cyclohexyl-N-isopropyl-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-propan-2-ylacetamide IUPAC Name: N-cyclohexyl-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-propan-2-ylacetamide Traditional Name: N-cyclohexyl-N-isopropyl-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-14(2)25(16-7-5-4-6-8-16)20(26)13-24-21-17-11-15(3)9-10-19(17)28-22(27)18(21)12-23-24/h9-12,14,16H,4-8,13H2,1-3H3