3,4-diethoxy-N-[2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[4-(4-fluorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide CAS Name: 3,4-diethoxy-N-[2-[4-(4-fluorophenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[4-(4-fluorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide Formula: C24H23FN4O3S MolecularWeight: 466.527823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)F)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)F)C)OCC

InChI

InChI=1S/C24H23FN4O3S/c1-4-31-20-11-8-17(13-21(20)32-5-2)23(30)27-22-12-15(3)28-29(22)24-26-19(14-33-24)16-6-9-18(25)10-7-16/h6-14H,4-5H2,1-3H3,(H,27,30)