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

Systemtic Name: N-cycloheptyl-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-cycloheptyl-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-cycloheptyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C19H21N3O3/c23-17(21-13-7-3-1-2-4-8-13)12-22-18-14-9-5-6-10-16(14)25-19(24)15(18)11-20-22/h5-6,9-11,13H,1-4,7-8,12H2,(H,21,23)