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

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

Systemtic Name:5-azanyl-3-[(Z)-2-[5-(4-chlorophenyl)furan-2-yl]-1-cyano-ethenyl]-1-phenyl-pyrazole-4-carbonitrile
Openeye Name:5-amino-3-[(Z)-2-[5-(4-chlorophenyl)-2-furyl]-1-cyano-vinyl]-1-phenyl-pyrazole-4-carbonitrile
CAS Name:5-amino-3-[(Z)-2-[5-(4-chlorophenyl)-2-furanyl]-1-cyanoethenyl]-1-phenyl-4-pyrazolecarbonitrile
IUPAC Name:5-amino-3-[(Z)-2-[5-(4-chlorophenyl)furan-2-yl]-1-cyanoethenyl]-1-phenylpyrazole-4-carbonitrile
Traditional Name:5-amino-3-[(Z)-2-[5-(4-chlorophenyl)-2-furyl]-1-cyano-vinyl]-1-phenyl-pyrazole-4-carbonitrile
Formula: C23H14ClN5O
MolecularWeight: 411.84316
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)C#N)C#N)N


Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)/C(=C/C3=CC=C(O3)C4=CC=C(C=C4)Cl)/C#N)C#N)N


InChI

InChI=1S/C23H14ClN5O/c24-17-8-6-15(7-9-17)21-11-10-19(30-21)12-16(13-25)22-20(14-26)23(27)29(28-22)18-4-2-1-3-5-18/h1-12H,27H2/b16-12+


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