N-[1-[(4-chloranylpyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-iodanyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-[(4-chloranylpyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-iodanyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[1-[(4-chloropyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-iodo-2-methyl-pyrazole-3-carboxamide CAS Name: N-[1-[(4-chloro-1-pyrazolyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-iodo-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[1-[(4-chloropyrazol-1-yl)methyl]-3,5-dimethylpyrazol-4-yl]-4-iodo-2-methylpyrazole-3-carboxamide Traditional Name: N-[1-[(4-chloropyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-iodo-2-methyl-pyrazole-3-carboxamide Formula: C14H15ClIN7O MolecularWeight: 459.67267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=C(C=N2)Cl)C)NC(=O)C3=C(C=NN3C)I

Isomeric SMILES

CC1=C(C(=NN1CN2C=C(C=N2)Cl)C)NC(=O)C3=C(C=NN3C)I

InChI

InChI=1S/C14H15ClIN7O/c1-8-12(19-14(24)13-11(16)5-17-21(13)3)9(2)23(20-8)7-22-6-10(15)4-18-22/h4-6H,7H2,1-3H3,(H,19,24)