3-(4-chloranyl-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-2-methyl-propanenitrile

Systemtic Name: 3-(4-chloranyl-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-2-methyl-propanenitrile Openeye Name: 3-(4-chloro-5-methyl-3-oxo-1H-pyrazol-2-yl)-2-methyl-propanenitrile CAS Name: 3-(4-chloro-5-methyl-3-oxo-1H-pyrazol-2-yl)-2-methylpropanenitrile IUPAC Name: 3-(4-chloro-5-methyl-3-oxo-1H-pyrazol-2-yl)-2-methylpropanenitrile Traditional Name: 3-(4-chloro-5-keto-3-methyl-3-pyrazolin-1-yl)-2-methyl-propionitrile Formula: C8H10ClN3O MolecularWeight: 199.6375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)CC(C)C#N)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1)CC(C)C#N)Cl

InChI

InChI=1S/C8H10ClN3O/c1-5(3-10)4-12-8(13)7(9)6(2)11-12/h5,11H,4H2,1-2H3