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

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-[5-(3,4-dichlorophenyl)furan-2-yl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-[5-(3,4-dichlorophenyl)-2-furyl]vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-[5-(3,4-dichlorophenyl)-2-furanyl]ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-[5-(3,4-dichlorophenyl)furan-2-yl]ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-[5-(3,4-dichlorophenyl)-2-furyl]vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C23H13Cl2N5O MolecularWeight: 446.28822

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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)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)Cl)/C#N)C#N)N

InChI

InChI=1S/C23H13Cl2N5O/c24-19-8-6-14(11-20(19)25)21-9-7-17(31-21)10-15(12-26)22-18(13-27)23(28)30(29-22)16-4-2-1-3-5-16/h1-11H,28H2/b15-10+