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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[5-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[5-methoxy-2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[5-methoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[5-methoxy-2-(4-methoxyphenyl)-4-oxochromen-6-yl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-keto-5-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=C(O2)C=CC(=C3OC)CC(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3OC)CC(=O)NC4=NNC(=C4)C5CC5

InChI

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