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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxidanylidene-3-(phenylcarbonyl)chromen-6-yl]ethanamide Openeye Name: 2-(3-benzoyl-4-oxo-chromen-6-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(3-benzoyl-4-oxo-1-benzopyran-6-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(3-benzoyl-4-oxochromen-6-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-chromen-6-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)OC=C(C4=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)OC=C(C4=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O4/c28-22(25-21-12-19(26-27-21)15-7-8-15)11-14-6-9-20-17(10-14)24(30)18(13-31-20)23(29)16-4-2-1-3-5-16/h1-6,9-10,12-13,15H,7-8,11H2,(H2,25,26,27,28)