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

Systemtic Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]ethanamide Openeye Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]acetamide CAS Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]acetamide IUPAC Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]acetamide Traditional Name: N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-[4-keto-2-(4-methoxyphenyl)chromen-6-yl]acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)CC(=O)NC4=NNC(=C4)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)CC(=O)NC4=NNC(=C4)C5CCCC5

InChI

InChI=1S/C26H25N3O4/c1-32-19-9-7-18(8-10-19)24-15-22(30)20-12-16(6-11-23(20)33-24)13-26(31)27-25-14-21(28-29-25)17-4-2-3-5-17/h6-12,14-15,17H,2-5,13H2,1H3,(H2,27,28,29,31)