N-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[4-(4-methoxyanilino)-4-oxo-butyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[4-(4-methoxyanilino)-4-oxobutyl]-1-methyl-3-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-(4-methoxyanilino)-4-oxobutyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[4-keto-4-(p-anisidino)butyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Formula: C17H19F3N4O3 MolecularWeight: 384.35297

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(F)(F)F)C(=O)NCCCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C=C(C(=N1)C(F)(F)F)C(=O)NCCCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19F3N4O3/c1-24-10-13(15(23-24)17(18,19)20)16(26)21-9-3-4-14(25)22-11-5-7-12(27-2)8-6-11/h5-8,10H,3-4,9H2,1-2H3,(H,21,26)(H,22,25)