3-[(Z)-1-cyano-2-(3-fluorophenyl)ethenyl]-5-[(3-methylthiophen-2-yl)methylideneamino]-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 3-[(Z)-1-cyano-2-(3-fluorophenyl)ethenyl]-5-[(3-methylthiophen-2-yl)methylideneamino]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 3-[(Z)-1-cyano-2-(3-fluorophenyl)vinyl]-5-[(3-methyl-2-thienyl)methyleneamino]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 3-[(Z)-1-cyano-2-(3-fluorophenyl)ethenyl]-5-[(3-methyl-2-thiophenyl)methylideneamino]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 3-[(Z)-1-cyano-2-(3-fluorophenyl)ethenyl]-5-[(3-methylthiophen-2-yl)methylideneamino]-1-phenylpyrazole-4-carbonitrile Traditional Name: 3-[(Z)-1-cyano-2-(3-fluorophenyl)vinyl]-5-[(3-methyl-2-thienyl)methyleneamino]-1-phenyl-pyrazole-4-carbonitrile Formula: C25H16FN5S MolecularWeight: 437.491443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=C(C(=NN2C3=CC=CC=C3)C(=CC4=CC(=CC=C4)F)C#N)C#N

Isomeric SMILES

CC1=C(SC=C1)C=NC2=C(C(=NN2C3=CC=CC=C3)/C(=C/C4=CC(=CC=C4)F)/C#N)C#N

InChI

InChI=1S/C25H16FN5S/c1-17-10-11-32-23(17)16-29-25-22(15-28)24(30-31(25)21-8-3-2-4-9-21)19(14-27)12-18-6-5-7-20(26)13-18/h2-13,16H,1H3/b19-12+,29-16?