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

Systemtic Name: 4-bromanyl-N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[5-[[(1,5-dimethyl-4-pyrazolyl)amino]-oxomethyl]-1-methyl-4-pyrazolyl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methylpyrazol-4-yl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-1,5-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=NN(C(=C3Br)C)C

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=NN(C(=C3Br)C)C

InChI

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