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

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-[1-[(2-fluorophenyl)methyl]indol-3-yl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-[1-[(2-fluorophenyl)methyl]indol-3-yl]vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-[1-[(2-fluorophenyl)methyl]-3-indolyl]ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-[1-[(2-fluorophenyl)methyl]indol-3-yl]ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-[1-(2-fluorobenzyl)indol-3-yl]vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C28H19FN6 MolecularWeight: 458.489063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5F)C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)/C(=C/C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5F)/C#N)C#N)N

InChI

InChI=1S/C28H19FN6/c29-25-12-6-4-8-19(25)17-34-18-21(23-11-5-7-13-26(23)34)14-20(15-30)27-24(16-31)28(32)35(33-27)22-9-2-1-3-10-22/h1-14,18H,17,32H2/b20-14+