N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-4-iodanyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-4-iodanyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-4-iodo-2-methyl-pyrazole-3-carboxamide CAS Name: N-[(1S)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]-4-iodo-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-4-iodo-2-methylpyrazole-3-carboxamide Traditional Name: N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-4-iodo-2-methyl-pyrazole-3-carboxamide Formula: C12H16IN5O MolecularWeight: 373.19281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NC(=O)C2=C(C=NN2C)I)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)NC(=O)C2=C(C=NN2C)I)C

InChI

InChI=1S/C12H16IN5O/c1-7(9-6-17(3)16-8(9)2)15-12(19)11-10(13)5-14-18(11)4/h5-7H,1-4H3,(H,15,19)/t7-/m0/s1