2-(3,4-dichlorophenyl)-4-methyl-3-oxidanylidene-1H-pyrazole-5-carbonitrile

Systemtic Name: 2-(3,4-dichlorophenyl)-4-methyl-3-oxidanylidene-1H-pyrazole-5-carbonitrile Openeye Name: 2-(3,4-dichlorophenyl)-4-methyl-3-oxo-1H-pyrazole-5-carbonitrile CAS Name: 2-(3,4-dichlorophenyl)-4-methyl-3-oxo-1H-pyrazole-5-carbonitrile IUPAC Name: 2-(3,4-dichlorophenyl)-4-methyl-3-oxo-1H-pyrazole-5-carbonitrile Traditional Name: 1-(3,4-dichlorophenyl)-5-keto-4-methyl-3-pyrazoline-3-carbonitrile Formula: C11H7Cl2N3O MolecularWeight: 268.09878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN(C1=O)C2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CC1=C(NN(C1=O)C2=CC(=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C11H7Cl2N3O/c1-6-10(5-14)15-16(11(6)17)7-2-3-8(12)9(13)4-7/h2-4,15H,1H3