3-(4-pyrimidin-2-yl-1H-pyrazol-5-yl)benzenecarbonitrile

Systemtic Name: 3-(4-pyrimidin-2-yl-1H-pyrazol-5-yl)benzenecarbonitrile Openeye Name: 3-(4-pyrimidin-2-yl-1H-pyrazol-5-yl)benzonitrile CAS Name: 3-[4-(2-pyrimidinyl)-1H-pyrazol-5-yl]benzonitrile IUPAC Name: 3-(4-pyrimidin-2-yl-1H-pyrazol-5-yl)benzonitrile Traditional Name: 3-[4-(2-pyrimidyl)-1H-pyrazol-5-yl]benzonitrile Formula: C14H9N5 MolecularWeight: 247.25476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=C(C=NN2)C3=NC=CC=N3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=C(C=NN2)C3=NC=CC=N3)C#N

InChI

InChI=1S/C14H9N5/c15-8-10-3-1-4-11(7-10)13-12(9-18-19-13)14-16-5-2-6-17-14/h1-7,9H,(H,18,19)