3,4-diethoxy-N-[2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]benzamide CAS Name: 3,4-diethoxy-N-[2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]benzamide Formula: C25H27N5O4S MolecularWeight: 493.57798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C(C)C)C4=CC=CS4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C(C)C)C4=CC=CS4)OCC

InChI

InChI=1S/C25H27N5O4S/c1-5-33-19-10-9-16(12-20(19)34-6-2)24(32)27-22-13-18(21-8-7-11-35-21)29-30(22)25-26-17(15(3)4)14-23(31)28-25/h7-15H,5-6H2,1-4H3,(H,27,32)(H,26,28,31)