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

Systemtic Name: 4-bromanyl-1-methyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-methyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 4-bromo-1-methyl-N-[1-methyl-5-[[(1-methyl-4-pyrazolyl)methylamino]-oxomethyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-methyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-methyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]pyrazole-3-carboxamide Formula: C15H17BrN8O2 MolecularWeight: 421.25188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C2=C(C=NN2C)NC(=O)C3=NN(C=C3Br)C

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)C2=C(C=NN2C)NC(=O)C3=NN(C=C3Br)C

InChI

InChI=1S/C15H17BrN8O2/c1-22-7-9(5-18-22)4-17-15(26)13-11(6-19-24(13)3)20-14(25)12-10(16)8-23(2)21-12/h5-8H,4H2,1-3H3,(H,17,26)(H,20,25)