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

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-iodanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-iodo-1-methyl-pyrazole-3-carboxamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-4-iodo-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-iodo-1-methylpyrazole-3-carboxamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-iodo-1-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=NN(C=C3I)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=NN(C=C3I)C

InChI

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