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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[3-hydroxy-2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[3-hydroxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[3-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-6-yl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[3-hydroxy-4-keto-2-(4-methoxyphenyl)chromen-6-yl]acetamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)CC(=O)NC4=NNC(=C4)C5CC5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)CC(=O)NC4=NNC(=C4)C5CC5)O

InChI

InChI=1S/C24H21N3O5/c1-31-16-7-5-15(6-8-16)24-23(30)22(29)17-10-13(2-9-19(17)32-24)11-21(28)25-20-12-18(26-27-20)14-3-4-14/h2,5-10,12,14,30H,3-4,11H2,1H3,(H2,25,26,27,28)