4-(4-methanoyl-1-pyrimidin-2-yl-pyrazol-3-yl)benzenecarbonitrile

Systemtic Name: 4-(4-methanoyl-1-pyrimidin-2-yl-pyrazol-3-yl)benzenecarbonitrile Openeye Name: 4-(4-formyl-1-pyrimidin-2-yl-pyrazol-3-yl)benzonitrile CAS Name: 4-[4-formyl-1-(2-pyrimidinyl)-3-pyrazolyl]benzonitrile IUPAC Name: 4-(4-formyl-1-pyrimidin-2-ylpyrazol-3-yl)benzonitrile Traditional Name: 4-[4-formyl-1-(2-pyrimidyl)pyrazol-3-yl]benzonitrile Formula: C15H9N5O MolecularWeight: 275.26486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)N2C=C(C(=N2)C3=CC=C(C=C3)C#N)C=O

Isomeric SMILES

C1=CN=C(N=C1)N2C=C(C(=N2)C3=CC=C(C=C3)C#N)C=O

InChI

InChI=1S/C15H9N5O/c16-8-11-2-4-12(5-3-11)14-13(10-21)9-20(19-14)15-17-6-1-7-18-15/h1-7,9-10H