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

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

Systemtic Name:4-bromanyl-1-ethyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]pyrazole-3-carboxamide
Openeye Name:4-bromo-1-ethyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]pyrazole-3-carboxamide
CAS Name:4-bromo-1-ethyl-N-[1-methyl-5-[[(1-methyl-4-pyrazolyl)methylamino]-oxomethyl]-4-pyrazolyl]-3-pyrazolecarboxamide
IUPAC Name:4-bromo-1-ethyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]pyrazole-3-carboxamide
Traditional Name:4-bromo-1-ethyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]pyrazole-3-carboxamide
Formula: C16H19BrN8O2
MolecularWeight: 435.27846
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(N(N=C2)C)C(=O)NCC3=CN(N=C3)C)Br


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(N(N=C2)C)C(=O)NCC3=CN(N=C3)C)Br


InChI

InChI=1S/C16H19BrN8O2/c1-4-25-9-11(17)13(22-25)15(26)21-12-7-20-24(3)14(12)16(27)18-5-10-6-19-23(2)8-10/h6-9H,4-5H2,1-3H3,(H,18,27)(H,21,26)


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