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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(N(N=C2)C)C(=O)NC3=C(N(N=C3)C)C)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(N(N=C2)C)C(=O)NC3=C(N(N=C3)C)C)Br

InChI

InChI=1S/C16H19BrN8O2/c1-5-25-8-10(17)13(22-25)15(26)21-12-7-19-24(4)14(12)16(27)20-11-6-18-23(3)9(11)2/h6-8H,5H2,1-4H3,(H,20,27)(H,21,26)