N-cyclobutyl-2-[(3-methoxyphenyl)amino]-4-(trifluoromethyl)pyrimidine-5-carboxamide

Systemtic Name: N-cyclobutyl-2-[(3-methoxyphenyl)amino]-4-(trifluoromethyl)pyrimidine-5-carboxamide Openeye Name: N-cyclobutyl-2-(3-methoxyanilino)-4-(trifluoromethyl)pyrimidine-5-carboxamide CAS Name: N-cyclobutyl-2-(3-methoxyanilino)-4-(trifluoromethyl)-5-pyrimidinecarboxamide IUPAC Name: N-cyclobutyl-2-(3-methoxyanilino)-4-(trifluoromethyl)pyrimidine-5-carboxamide Traditional Name: N-cyclobutyl-2-(m-anisidino)-4-(trifluoromethyl)pyrimidine-5-carboxamide Formula: C17H17F3N4O2 MolecularWeight: 366.33769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=C(C(=N2)C(F)(F)F)C(=O)NC3CCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=C(C(=N2)C(F)(F)F)C(=O)NC3CCC3

InChI

InChI=1S/C17H17F3N4O2/c1-26-12-7-3-6-11(8-12)23-16-21-9-13(14(24-16)17(18,19)20)15(25)22-10-4-2-5-10/h3,6-10H,2,4-5H2,1H3,(H,22,25)(H,21,23,24)