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

Systemtic Name: 4-[(4-bromanyl-1H-pyrazol-5-yl)carbonylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-[(4-bromo-1H-pyrazole-5-carbonyl)amino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide CAS Name: 4-[[(4-bromo-1H-pyrazol-5-yl)-oxomethyl]amino]-N-(1,5-dimethyl-4-pyrazolyl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[(4-bromo-1H-pyrazole-5-carbonyl)amino]-N-(1,5-dimethylpyrazol-4-yl)-2-methylpyrazole-3-carboxamide Traditional Name: 4-[(4-bromo-1H-pyrazole-5-carbonyl)amino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide Formula: C14H15BrN8O2 MolecularWeight: 407.2253

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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=NN3)Br

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=C(C=NN3)Br

InChI

InChI=1S/C14H15BrN8O2/c1-7-9(5-17-22(7)2)19-14(25)12-10(6-18-23(12)3)20-13(24)11-8(15)4-16-21-11/h4-6H,1-3H3,(H,16,21)(H,19,25)(H,20,24)