N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-4-iodanyl-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-4-iodanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-4-iodo-1-methyl-pyrazole-3-carboxamide CAS Name: N-[5-[[(1,5-dimethyl-4-pyrazolyl)amino]-oxomethyl]-1-methyl-4-pyrazolyl]-4-iodo-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methylpyrazol-4-yl]-4-iodo-1-methylpyrazole-3-carboxamide Traditional Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-4-iodo-1-methyl-pyrazole-3-carboxamide Formula: C15H17IN8O2 MolecularWeight: 468.25235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=NN(C=C3I)C

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=NN(C=C3I)C

InChI

InChI=1S/C15H17IN8O2/c1-8-10(5-17-23(8)3)19-15(26)13-11(6-18-24(13)4)20-14(25)12-9(16)7-22(2)21-12/h5-7H,1-4H3,(H,19,26)(H,20,25)