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

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

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN8O2/c1-10-13(18)7-22-26(10)11(2)16(27)23-14-8-21-25(4)15(14)17(28)19-5-12-6-20-24(3)9-12/h6-9,11H,5H2,1-4H3,(H,19,28)(H,23,27)