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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[8-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[8-methoxy-2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[8-methoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[8-methoxy-2-(4-methoxyphenyl)-4-oxochromen-6-yl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-keto-8-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=CC(=O)C3=CC(=CC(=C3O2)OC)CC(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=CC(=CC(=C3O2)OC)CC(=O)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C25H23N3O5/c1-31-17-7-5-16(6-8-17)21-13-20(29)18-9-14(10-22(32-2)25(18)33-21)11-24(30)26-23-12-19(27-28-23)15-3-4-15/h5-10,12-13,15H,3-4,11H2,1-2H3,(H2,26,27,28,30)