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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxidanylidene-2-(5-oxidanylidenepyrrolidin-2-yl)chromen-6-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxo-2-(5-oxopyrrolidin-2-yl)chromen-6-yl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxo-2-(5-oxo-2-pyrrolidinyl)-1-benzopyran-6-yl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxo-2-(5-oxopyrrolidin-2-yl)chromen-6-yl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-keto-2-(5-ketopyrrolidin-2-yl)chromen-6-yl]acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)OC(=CC4=O)C5CCC(=O)N5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)OC(=CC4=O)C5CCC(=O)N5

InChI

InChI=1S/C21H20N4O4/c26-16-10-18(14-4-6-20(27)22-14)29-17-5-1-11(7-13(16)17)8-21(28)23-19-9-15(24-25-19)12-2-3-12/h1,5,7,9-10,12,14H,2-4,6,8H2,(H,22,27)(H2,23,24,25,28)