2-[[3-(3-pyrimidin-5-ylphenyl)pyrazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-(3-pyrimidin-5-ylphenyl)pyrazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-(3-pyrimidin-5-ylphenyl)pyrazol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[3-(5-pyrimidinyl)phenyl]-1-pyrazolyl]methyl]benzonitrile IUPAC Name: 2-[[3-(3-pyrimidin-5-ylphenyl)pyrazol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[3-(5-pyrimidyl)phenyl]pyrazol-1-yl]methyl]benzonitrile Formula: C21H15N5 MolecularWeight: 337.3773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=N2)C3=CC=CC(=C3)C4=CN=CN=C4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=N2)C3=CC=CC(=C3)C4=CN=CN=C4)C#N

InChI

InChI=1S/C21H15N5/c22-11-18-4-1-2-5-19(18)14-26-9-8-21(25-26)17-7-3-6-16(10-17)20-12-23-15-24-13-20/h1-10,12-13,15H,14H2