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

Systemtic Name: 4-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 4-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 4-[[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]amino]-2-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 4-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)propanoylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 4-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C18H23BrN8O2 MolecularWeight: 463.33162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=C(N(N=C2)C)C(=O)NCC3=CN(N=C3)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=C(N(N=C2)C)C(=O)NCC3=CN(N=C3)C)C)Br

InChI

InChI=1S/C18H23BrN8O2/c1-10-15(19)11(2)27(24-10)12(3)17(28)23-14-8-22-26(5)16(14)18(29)20-6-13-7-21-25(4)9-13/h7-9,12H,6H2,1-5H3,(H,20,29)(H,23,28)