N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylamide Formula: C24H16N4O3S MolecularWeight: 440.47384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)NC4=CC=CC5=C4C(=O)NC5=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)NC4=CC=CC5=C4C(=O)NC5=O

InChI

InChI=1S/C24H16N4O3S/c29-20(25-18-9-4-8-17-21(18)24(31)26-23(17)30)12-11-15-14-28(16-6-2-1-3-7-16)27-22(15)19-10-5-13-32-19/h1-14H,(H,25,29)(H,26,30,31)