(Z)-3-[3-(4-cyclohexylphenyl)-1-phenyl-pyrazol-4-yl]-2-(3-fluorophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[3-(4-cyclohexylphenyl)-1-phenyl-pyrazol-4-yl]-2-(3-fluorophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[3-(4-cyclohexylphenyl)-1-phenyl-pyrazol-4-yl]-2-(3-fluorophenyl)prop-2-enenitrile CAS Name: (Z)-3-[3-(4-cyclohexylphenyl)-1-phenyl-4-pyrazolyl]-2-(3-fluorophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[3-(4-cyclohexylphenyl)-1-phenylpyrazol-4-yl]-2-(3-fluorophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[3-(4-cyclohexylphenyl)-1-phenyl-pyrazol-4-yl]-2-(3-fluorophenyl)acrylonitrile Formula: C30H26FN3 MolecularWeight: 447.545943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=NN(C=C3C=C(C#N)C4=CC(=CC=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=NN(C=C3/C=C(\C#N)/C4=CC(=CC=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C30H26FN3/c31-28-11-7-10-25(19-28)26(20-32)18-27-21-34(29-12-5-2-6-13-29)33-30(27)24-16-14-23(15-17-24)22-8-3-1-4-9-22/h2,5-7,10-19,21-22H,1,3-4,8-9H2/b26-18+