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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O3/c1-12-6-5-8-16(13(12)2)22-18(24)11-23-19-14-7-3-4-9-17(14)26-20(25)15(19)10-21-23/h3-4,7,9-10,12-13,16H,5-6,8,11H2,1-2H3,(H,22,24)