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

Systemtic Name: 5-azanyl-3-[1-cyano-2-[3-[(2,4-dichlorophenyl)methyl]indol-1-yl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[1-cyano-2-[3-[(2,4-dichlorophenyl)methyl]indol-1-yl]vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[1-cyano-2-[3-[(2,4-dichlorophenyl)methyl]-1-indolyl]ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[1-cyano-2-[3-[(2,4-dichlorophenyl)methyl]indol-1-yl]ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[1-cyano-2-[3-(2,4-dichlorobenzyl)indol-1-yl]vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C28H18Cl2N6 MolecularWeight: 509.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C(=CN3C=C(C4=CC=CC=C43)CC5=C(C=C(C=C5)Cl)Cl)C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)C(=CN3C=C(C4=CC=CC=C43)CC5=C(C=C(C=C5)Cl)Cl)C#N)C#N)N

InChI

InChI=1S/C28H18Cl2N6/c29-21-11-10-18(25(30)13-21)12-19-16-35(26-9-5-4-8-23(19)26)17-20(14-31)27-24(15-32)28(33)36(34-27)22-6-2-1-3-7-22/h1-11,13,16-17H,12,33H2