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

Systemtic Name: 2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(CNC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O3/c28-21(25-16-24(12-6-7-13-24)17-8-2-1-3-9-17)15-27-22-18-10-4-5-11-20(18)30-23(29)19(22)14-26-27/h1-5,8-11,14H,6-7,12-13,15-16H2,(H,25,28)