N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-iodanyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-iodanyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-iodo-2-methyl-pyrazole-3-carboxamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-4-iodo-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-iodo-2-methylpyrazole-3-carboxamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-iodo-2-methyl-pyrazole-3-carboxamide Formula: C17H18IN5O2 MolecularWeight: 451.26159

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=C(C=NN3C)I

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=C(C=NN3C)I

InChI

InChI=1S/C17H18IN5O2/c1-3-12-4-6-14(7-5-12)25-11-23-10-13(8-20-23)21-17(24)16-15(18)9-19-22(16)2/h4-10H,3,11H2,1-2H3,(H,21,24)