5-cyclopropyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-1H-pyrazole-3-carboxamide Formula: C17H15FN4OS MolecularWeight: 342.390603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NNC(=C2)C3CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NNC(=C2)C3CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H15FN4OS/c1-9-15(11-4-6-12(18)7-5-11)19-17(24-9)20-16(23)14-8-13(21-22-14)10-2-3-10/h4-8,10H,2-3H2,1H3,(H,21,22)(H,19,20,23)