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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H23N3O4/c1-14-24(30)19-11-15(12-23(29)26-22-13-20(27-28-22)16-4-5-16)3-10-21(19)32-25(14)17-6-8-18(31-2)9-7-17/h3,6-11,13,16H,4-5,12H2,1-2H3,(H2,26,27,28,29)