3-[4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]-3-phenyl-pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]-3-phenyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[4-[(Z)-(fluoren-9-ylidenehydrazono)methyl]-3-phenyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[4-[(Z)-(9-fluorenylidenehydrazinylidene)methyl]-3-phenyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]-3-phenylpyrazol-1-yl]propanenitrile Traditional Name: 3-[4-[(Z)-(fluoren-9-ylidenehydrazono)methyl]-3-phenyl-pyrazol-1-yl]propionitrile Formula: C26H19N5 MolecularWeight: 401.46256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NN=C3C4=CC=CC=C4C5=CC=CC=C53)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\N=C3C4=CC=CC=C4C5=CC=CC=C53)CCC#N

InChI

InChI=1S/C26H19N5/c27-15-8-16-31-18-20(25(30-31)19-9-2-1-3-10-19)17-28-29-26-23-13-6-4-11-21(23)22-12-5-7-14-24(22)26/h1-7,9-14,17-18H,8,16H2/b28-17-