(Z)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]prop-2-enamide

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]acrylamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)/C=C\C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N5O4S/c1-2-4-16-12-23(31)27-24(25-16)29-21(13-17(28-29)20-5-3-10-34-20)26-22(30)9-7-15-6-8-18-19(11-15)33-14-32-18/h3,5-13H,2,4,14H2,1H3,(H,26,30)(H,25,27,31)/b9-7-