N-(1-methylindazol-4-yl)-4-[4-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide

Systemtic Name: N-(1-methylindazol-4-yl)-4-[4-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide Openeye Name: N-(1-methylindazol-4-yl)-4-[4-(trifluoromethyl)-2-pyridyl]piperazine-1-carboxamide CAS Name: N-(1-methyl-4-indazolyl)-4-[4-(trifluoromethyl)-2-pyridinyl]-1-piperazinecarboxamide IUPAC Name: N-(1-methylindazol-4-yl)-4-[4-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide Traditional Name: N-(1-methylindazol-4-yl)-4-[4-(trifluoromethyl)-2-pyridyl]piperazine-1-carboxamide Formula: C19H19F3N6O MolecularWeight: 404.38897

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=CC=C2)NC(=O)N3CCN(CC3)C4=NC=CC(=C4)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=N1)C(=CC=C2)NC(=O)N3CCN(CC3)C4=NC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C19H19F3N6O/c1-26-16-4-2-3-15(14(16)12-24-26)25-18(29)28-9-7-27(8-10-28)17-11-13(5-6-23-17)19(20,21)22/h2-6,11-12H,7-10H2,1H3,(H,25,29)