N-[[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-methyl-amino]carbamoyl]-5-methyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-[[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-methyl-amino]carbamoyl]-5-methyl-1H-pyrazole-4-carboxamide Openeye Name: N-[[[3-chloro-5-(trifluoromethyl)-2-pyridyl]-methyl-amino]carbamoyl]-5-methyl-1H-pyrazole-4-carboxamide CAS Name: N-[[2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylhydrazinyl]-oxomethyl]-5-methyl-1H-pyrazole-4-carboxamide IUPAC Name: N-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]carbamoyl]-5-methyl-1H-pyrazole-4-carboxamide Traditional Name: N-[[[3-chloro-5-(trifluoromethyl)-2-pyridyl]-methyl-amino]carbamoyl]-5-methyl-1H-pyrazole-4-carboxamide Formula: C13H12ClF3N6O2 MolecularWeight: 376.72159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(=O)NC(=O)NN(C)C2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C=NN1)C(=O)NC(=O)NN(C)C2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C13H12ClF3N6O2/c1-6-8(5-19-21-6)11(24)20-12(25)22-23(2)10-9(14)3-7(4-18-10)13(15,16)17/h3-5H,1-2H3,(H,19,21)(H2,20,22,24,25)