N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: N-[5-[[(1,5-dimethyl-4-pyrazolyl)amino]-oxomethyl]-1-methyl-4-pyrazolyl]-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methylpyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C16H17F3N8O2 MolecularWeight: 410.35379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=NN(C(=C3)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=NN(C(=C3)C(F)(F)F)C

InChI

InChI=1S/C16H17F3N8O2/c1-8-10(6-20-25(8)2)22-15(29)13-11(7-21-27(13)4)23-14(28)9-5-12(16(17,18)19)26(3)24-9/h5-7H,1-4H3,(H,22,29)(H,23,28)