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

Systemtic Name: 4-[2-(4-bromanyl-5-methyl-pyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-[2-(4-bromo-5-methyl-pyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-bromo-5-methyl-1-pyrazolyl)-1-oxopropyl]amino]-N-(1,5-dimethyl-4-pyrazolyl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[2-(4-bromo-5-methylpyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methylpyrazole-3-carboxamide Traditional Name: 4-[2-(4-bromo-5-methyl-pyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide Formula: C17H21BrN8O2 MolecularWeight: 449.30504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C(C)N3C(=C(C=N3)Br)C

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C(C)N3C(=C(C=N3)Br)C

InChI

InChI=1S/C17H21BrN8O2/c1-9-12(18)6-21-26(9)11(3)16(27)23-14-8-20-25(5)15(14)17(28)22-13-7-19-24(4)10(13)2/h6-8,11H,1-5H3,(H,22,28)(H,23,27)