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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-6-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(2-furyl)-4-oxo-chromen-6-yl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(2-furanyl)-4-oxo-1-benzopyran-6-yl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(furan-2-yl)-4-oxochromen-6-yl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(2-furyl)-4-keto-chromen-6-yl]acetamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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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=CO5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)OC(=CC4=O)C5=CC=CO5

InChI

InChI=1S/C21H17N3O4/c25-16-11-19(18-2-1-7-27-18)28-17-6-3-12(8-14(16)17)9-21(26)22-20-10-15(23-24-20)13-4-5-13/h1-3,6-8,10-11,13H,4-5,9H2,(H2,22,23,24,26)