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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-(pyridin-4-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide Openeye Name: 2-(3-methoxyanilino)-N-(4-pyridylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide CAS Name: 2-(3-methoxyanilino)-N-(pyridin-4-ylmethyl)-4-(trifluoromethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(3-methoxyanilino)-N-(pyridin-4-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide Traditional Name: 2-(m-anisidino)-N-(4-pyridylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide Formula: C19H16F3N5O2 MolecularWeight: 403.35785

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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)NCC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=C(C(=N2)C(F)(F)F)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C19H16F3N5O2/c1-29-14-4-2-3-13(9-14)26-18-25-11-15(16(27-18)19(20,21)22)17(28)24-10-12-5-7-23-8-6-12/h2-9,11H,10H2,1H3,(H,24,28)(H,25,26,27)