N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Formula: C17H14F3N5O2S MolecularWeight: 409.38557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=NN=C(S2)C3CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=NN=C(S2)C3CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C17H14F3N5O2S/c1-27-12-8-25(11-4-2-3-10(7-11)17(18,19)20)24-13(12)14(26)21-16-23-22-15(28-16)9-5-6-9/h2-4,7-9H,5-6H2,1H3,(H,21,23,26)