3-azanyl-5-[(Z)-1-cyano-2-[2-ethoxy-3,5-bis(iodanyl)phenyl]ethenyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-[2-ethoxy-3,5-bis(iodanyl)phenyl]ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-1-cyano-2-(2-ethoxy-3,5-diiodo-phenyl)vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-(2-ethoxy-3,5-diiodophenyl)ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-(2-ethoxy-3,5-diiodophenyl)ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-1-cyano-2-(2-ethoxy-3,5-diiodo-phenyl)vinyl]-1H-pyrazole-4-carbonitrile Formula: C15H11I2N5O MolecularWeight: 531.08968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=C(C#N)C2=C(C(=NN2)N)C#N)I)I

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=C(\C#N)/C2=C(C(=NN2)N)C#N)I)I

InChI

InChI=1S/C15H11I2N5O/c1-2-23-14-8(4-10(16)5-12(14)17)3-9(6-18)13-11(7-19)15(20)22-21-13/h3-5H,2H2,1H3,(H3,20,21,22)/b9-3+