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

Systemtic Name: 4-[2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(4-bromo-3-methyl-pyrazol-1-yl)acetyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-bromo-3-methyl-1-pyrazolyl)-1-oxoethyl]amino]-N-(1,5-dimethyl-4-pyrazolyl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(4-bromo-3-methylpyrazol-1-yl)acetyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-methylpyrazole-3-carboxamide Traditional Name: 4-[[2-(4-bromo-3-methyl-pyrazol-1-yl)acetyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-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)CN3C=C(C(=N3)C)Br

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)CN3C=C(C(=N3)C)Br

InChI

InChI=1S/C16H19BrN8O2/c1-9-11(17)7-25(22-9)8-14(26)20-13-6-19-24(4)15(13)16(27)21-12-5-18-23(3)10(12)2/h5-7H,8H2,1-4H3,(H,20,26)(H,21,27)