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

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-[1-[(4-fluorophenyl)methyl]-2-methyl-indol-3-yl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-[1-[(4-fluorophenyl)methyl]-2-methyl-indol-3-yl]vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-[1-[(4-fluorophenyl)methyl]-2-methyl-3-indolyl]ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-[1-[(4-fluorophenyl)methyl]-2-methylindol-3-yl]ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-[1-(4-fluorobenzyl)-2-methyl-indol-3-yl]vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C29H21FN6 MolecularWeight: 472.515643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)F)C=C(C#N)C4=NN(C(=C4C#N)N)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)F)/C=C(\C#N)/C4=NN(C(=C4C#N)N)C5=CC=CC=C5

InChI

InChI=1S/C29H21FN6/c1-19-25(24-9-5-6-10-27(24)35(19)18-20-11-13-22(30)14-12-20)15-21(16-31)28-26(17-32)29(33)36(34-28)23-7-3-2-4-8-23/h2-15H,18,33H2,1H3/b21-15+