2-(4-chlorophenyl)-3-oxidanylidene-1H-pyrazole-5-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanylidene-1H-pyrazole-5-carbonitrile Openeye Name: 2-(4-chlorophenyl)-3-oxo-1H-pyrazole-5-carbonitrile CAS Name: 2-(4-chlorophenyl)-3-oxo-1H-pyrazole-5-carbonitrile IUPAC Name: 2-(4-chlorophenyl)-3-oxo-1H-pyrazole-5-carbonitrile Traditional Name: 1-(4-chlorophenyl)-5-keto-3-pyrazoline-3-carbonitrile Formula: C10H6ClN3O MolecularWeight: 219.62714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C=C(N2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C=C(N2)C#N)Cl

InChI

InChI=1S/C10H6ClN3O/c11-7-1-3-9(4-2-7)14-10(15)5-8(6-12)13-14/h1-5,13H