4-bromanyl-N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[5-[[(1,5-dimethyl-4-pyrazolyl)amino]-oxomethyl]-1-methyl-4-pyrazolyl]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methylpyrazol-4-yl]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C16H19BrN8O2 MolecularWeight: 435.27846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=C(C(=NN3C)C)Br

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=C(C(=NN3C)C)Br

InChI

InChI=1S/C16H19BrN8O2/c1-8-12(17)14(25(5)22-8)16(27)21-11-7-19-24(4)13(11)15(26)20-10-6-18-23(3)9(10)2/h6-7H,1-5H3,(H,20,26)(H,21,27)