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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[3-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[3-methoxy-2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[3-methoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[3-methoxy-2-(4-methoxyphenyl)-4-oxochromen-6-yl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-keto-3-methoxy-2-(4-methoxyphenyl)chromen-6-yl]acetamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O5/c1-31-17-8-6-16(7-9-17)24-25(32-2)23(30)18-11-14(3-10-20(18)33-24)12-22(29)26-21-13-19(27-28-21)15-4-5-15/h3,6-11,13,15H,4-5,12H2,1-2H3,(H2,26,27,28,29)