N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-5-[(4-iodanylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-5-[(4-iodanylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-5-[(4-iodophenoxy)methyl]furan-2-carboxamide CAS Name: N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-5-[(4-iodophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-5-[(4-iodophenoxy)methyl]furan-2-carboxamide Traditional Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-5-[(4-iodophenoxy)methyl]-2-furamide Formula: C18H17IN4O3 MolecularWeight: 464.25705

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)I)C

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)I)C

InChI

InChI=1S/C18H17IN4O3/c1-12-13(10-23(2)22-12)9-20-21-18(24)17-8-7-16(26-17)11-25-15-5-3-14(19)4-6-15/h3-10H,11H2,1-2H3,(H,21,24)/b20-9+