N-[8-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: N-[8-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-[8-chloro-2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: N-[8-chloro-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: N-[8-chloro-2-(4-methoxyphenyl)-4-oxochromen-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: N-[8-chloro-4-keto-2-(4-methoxyphenyl)chromen-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C2C(=C1)C(=O)C=C(O2)C3=CC=C(C=C3)OC)Cl)C4=NNC(=C4)C5CC5

Isomeric SMILES

CC(=O)N(C1=CC(=C2C(=C1)C(=O)C=C(O2)C3=CC=C(C=C3)OC)Cl)C4=NNC(=C4)C5CC5

InChI

InChI=1S/C24H20ClN3O4/c1-13(29)28(23-11-20(26-27-23)14-3-4-14)16-9-18-21(30)12-22(32-24(18)19(25)10-16)15-5-7-17(31-2)8-6-15/h5-12,14H,3-4H2,1-2H3,(H,26,27)