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

Systemtic Name: 4-(4-methanoyl-1-pyridin-2-yl-pyrazol-3-yl)benzenecarbonitrile Openeye Name: 4-[4-formyl-1-(2-pyridyl)pyrazol-3-yl]benzonitrile CAS Name: 4-[4-formyl-1-(2-pyridinyl)-3-pyrazolyl]benzonitrile IUPAC Name: 4-(4-formyl-1-pyridin-2-ylpyrazol-3-yl)benzonitrile Traditional Name: 4-[4-formyl-1-(2-pyridyl)pyrazol-3-yl]benzonitrile Formula: C16H10N4O MolecularWeight: 274.2768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O/c17-9-12-4-6-13(7-5-12)16-14(11-21)10-20(19-16)15-3-1-2-8-18-15/h1-8,10-11H