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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(3-hydroxyphenyl)-4-oxidanylidene-chromen-6-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(3-hydroxyphenyl)-4-oxo-chromen-6-yl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(3-hydroxyphenyl)-4-oxo-1-benzopyran-6-yl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(3-hydroxyphenyl)-4-oxochromen-6-yl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(3-hydroxyphenyl)-4-keto-chromen-6-yl]acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)OC(=CC4=O)C5=CC(=CC=C5)O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)OC(=CC4=O)C5=CC(=CC=C5)O

InChI

InChI=1S/C23H19N3O4/c27-16-3-1-2-15(10-16)21-12-19(28)17-8-13(4-7-20(17)30-21)9-23(29)24-22-11-18(25-26-22)14-5-6-14/h1-4,7-8,10-12,14,27H,5-6,9H2,(H2,24,25,26,29)