5-azanyl-3-[(Z)-2-[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-1-cyano-ethenyl]-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(Z)-2-[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-1-cyano-ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-2-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]-1-cyano-vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-2-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-1-cyanoethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-2-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-1-cyanoethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-2-[4-(4-chlorobenzyl)oxy-3-iodo-5-methoxy-phenyl]-1-cyano-vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C27H19ClIN5O2 MolecularWeight: 607.82953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=NN(C(=C2C#N)N)C3=CC=CC=C3)I)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C2=NN(C(=C2C#N)N)C3=CC=CC=C3)I)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H19ClIN5O2/c1-35-24-13-18(12-23(29)26(24)36-16-17-7-9-20(28)10-8-17)11-19(14-30)25-22(15-31)27(32)34(33-25)21-5-3-2-4-6-21/h2-13H,16,32H2,1H3/b19-11+