3-(5-phenyl-1H-pyrazol-4-yl)benzenecarbonitrile

Systemtic Name: 3-(5-phenyl-1H-pyrazol-4-yl)benzenecarbonitrile Openeye Name: 3-(5-phenyl-1H-pyrazol-4-yl)benzonitrile CAS Name: 3-(5-phenyl-1H-pyrazol-4-yl)benzonitrile IUPAC Name: 3-(5-phenyl-1H-pyrazol-4-yl)benzonitrile Traditional Name: 3-(5-phenyl-1H-pyrazol-4-yl)benzonitrile Formula: C16H11N3 MolecularWeight: 245.27864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H11N3/c17-10-12-5-4-8-14(9-12)15-11-18-19-16(15)13-6-2-1-3-7-13/h1-9,11H,(H,18,19)