N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]propanamide

Systemtic Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]propanamide Openeye Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]propanamide CAS Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]propanamide IUPAC Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]propanamide Traditional Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[4-keto-2-(4-methoxyphenyl)chromen-6-yl]propionamide Formula: C27H27N3O4 MolecularWeight: 457.52098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)OC)C(=O)NC4=NNC(=C4)C5CCCC5

Isomeric SMILES

CC(C1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)OC)C(=O)NC4=NNC(=C4)C5CCCC5

InChI

InChI=1S/C27H27N3O4/c1-16(27(32)28-26-14-22(29-30-26)17-5-3-4-6-17)19-9-12-24-21(13-19)23(31)15-25(34-24)18-7-10-20(33-2)11-8-18/h7-17H,3-6H2,1-2H3,(H2,28,29,30,32)