4-(4-methanoyl-1H-pyrazol-5-yl)benzenecarbonitrile

Systemtic Name: 4-(4-methanoyl-1H-pyrazol-5-yl)benzenecarbonitrile Openeye Name: 4-(4-formyl-1H-pyrazol-5-yl)benzonitrile CAS Name: 4-(4-formyl-1H-pyrazol-5-yl)benzonitrile IUPAC Name: 4-(4-formyl-1H-pyrazol-5-yl)benzonitrile Traditional Name: 4-(4-formyl-1H-pyrazol-5-yl)benzonitrile Formula: C11H7N3O MolecularWeight: 197.19278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=C(C=NN2)C=O

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=C(C=NN2)C=O

InChI

InChI=1S/C11H7N3O/c12-5-8-1-3-9(4-2-8)11-10(7-15)6-13-14-11/h1-4,6-7H,(H,13,14)