N-[2-[3-fluoranyl-4-[(E)-propoxyiminomethyl]phenyl]phenyl]-3-iodanyl-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[3-fluoranyl-4-[(E)-propoxyiminomethyl]phenyl]phenyl]-3-iodanyl-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[2-[3-fluoro-4-[(E)-propoxyiminomethyl]phenyl]phenyl]-3-iodo-1-methyl-pyrazole-4-carboxamide CAS Name: N-[2-[3-fluoro-4-[(E)-propoxyiminomethyl]phenyl]phenyl]-3-iodo-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[2-[3-fluoro-4-[(E)-propoxyiminomethyl]phenyl]phenyl]-3-iodo-1-methylpyrazole-4-carboxamide Traditional Name: N-[2-[3-fluoro-4-[(E)-propyloximinomethyl]phenyl]phenyl]-3-iodo-1-methyl-pyrazole-4-carboxamide Formula: C21H20FIN4O2 MolecularWeight: 506.311973

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=CC1=C(C=C(C=C1)C2=CC=CC=C2NC(=O)C3=CN(N=C3I)C)F

Isomeric SMILES

CCCO/N=C/C1=C(C=C(C=C1)C2=CC=CC=C2NC(=O)C3=CN(N=C3I)C)F

InChI

InChI=1S/C21H20FIN4O2/c1-3-10-29-24-12-15-9-8-14(11-18(15)22)16-6-4-5-7-19(16)25-21(28)17-13-27(2)26-20(17)23/h4-9,11-13H,3,10H2,1-2H3,(H,25,28)/b24-12+