2-(2,4,5-triphenyl-1H-pyrazol-5-yl)ethanenitrile

Systemtic Name: 2-(2,4,5-triphenyl-1H-pyrazol-5-yl)ethanenitrile Openeye Name: 2-(2,4,5-triphenyl-1H-pyrazol-5-yl)acetonitrile CAS Name: 2-(2,4,5-triphenyl-1H-pyrazol-5-yl)acetonitrile IUPAC Name: 2-(2,4,5-triphenyl-1H-pyrazol-5-yl)acetonitrile Traditional Name: 2-(1,3,4-triphenyl-3-pyrazolin-3-yl)acetonitrile Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(NC2(CC#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(NC2(CC#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3/c24-17-16-23(20-12-6-2-7-13-20)22(19-10-4-1-5-11-19)18-26(25-23)21-14-8-3-9-15-21/h1-15,18,25H,16H2