4-ethanoyl-2-methyl-3-oxidanylidene-1H-pyrazole-5-carbonitrile

Systemtic Name: 4-ethanoyl-2-methyl-3-oxidanylidene-1H-pyrazole-5-carbonitrile Openeye Name: 4-acetyl-2-methyl-3-oxo-1H-pyrazole-5-carbonitrile CAS Name: 4-acetyl-2-methyl-3-oxo-1H-pyrazole-5-carbonitrile IUPAC Name: 4-acetyl-2-methyl-3-oxo-1H-pyrazole-5-carbonitrile Traditional Name: 4-acetyl-5-keto-1-methyl-3-pyrazoline-3-carbonitrile Formula: C7H7N3O2 MolecularWeight: 165.14938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NN(C1=O)C)C#N

Isomeric SMILES

CC(=O)C1=C(NN(C1=O)C)C#N

InChI

InChI=1S/C7H7N3O2/c1-4(11)6-5(3-8)9-10(2)7(6)12/h9H,1-2H3