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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-oxidanylidene-2-thiophen-3-yl-chromen-6-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxo-2-(3-thienyl)chromen-6-yl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-oxo-2-(3-thiophenyl)-1-benzopyran-6-yl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-oxo-2-thiophen-3-ylchromen-6-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-keto-2-(3-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=CSC=C5

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c25-17-10-19(14-5-6-28-11-14)27-18-4-1-12(7-15(17)18)8-21(26)22-20-9-16(23-24-20)13-2-3-13/h1,4-7,9-11,13H,2-3,8H2,(H2,22,23,24,26)