N-cyclohexyl-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)-N-propan-2-yl-ethanamide

Systemtic Name: N-cyclohexyl-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: N-cyclohexyl-N-isopropyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-propan-2-ylacetamide IUPAC Name: N-cyclohexyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-propan-2-ylacetamide Traditional Name: N-cyclohexyl-N-isopropyl-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O3/c1-14(2)24(15-8-4-3-5-9-15)19(25)13-23-20-16-10-6-7-11-18(16)27-21(26)17(20)12-22-23/h6-7,10-12,14-15H,3-5,8-9,13H2,1-2H3