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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]propanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]propanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]propanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-keto-2-(4-methoxyphenyl)chromen-6-yl]propionamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)OC)C(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CC(C1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)OC)C(=O)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C25H23N3O4/c1-14(25(30)26-24-12-20(27-28-24)15-3-4-15)17-7-10-22-19(11-17)21(29)13-23(32-22)16-5-8-18(31-2)9-6-16/h5-15H,3-4H2,1-2H3,(H2,26,27,28,30)