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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-oxidanylidene-2-thiophen-2-yl-chromen-6-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxo-2-(2-thienyl)chromen-6-yl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-oxo-2-thiophen-2-yl-1-benzopyran-6-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-oxo-2-thiophen-2-ylchromen-6-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-keto-2-(2-thienyl)chromen-6-yl]acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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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=CS5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)OC(=CC4=O)C5=CC=CS5

InChI

InChI=1S/C21H17N3O3S/c25-16-11-18(19-2-1-7-28-19)27-17-6-3-12(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)