N-[[4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]thiophene-2-carboxamide Openeye Name: N-[[4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]thiophene-2-carboxamide CAS Name: N-[[4-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]anilino]-oxomethyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]thiophene-2-carboxamide Traditional Name: N-[[4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]thiophene-2-carboxamide Formula: C17H13F3N4O2S MolecularWeight: 394.37093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(F)(F)F)C2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=NN(C(=C1)C(F)(F)F)C2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H13F3N4O2S/c1-10-9-14(17(18,19)20)24(23-10)12-6-4-11(5-7-12)21-16(26)22-15(25)13-3-2-8-27-13/h2-9H,1H3,(H2,21,22,25,26)