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

Systemtic Name: 4-ethanoyl-5-methyl-1H-pyrazole-3-carbonitrile Openeye Name: 4-acetyl-5-methyl-1H-pyrazole-3-carbonitrile CAS Name: 4-acetyl-5-methyl-1H-pyrazole-3-carbonitrile IUPAC Name: 4-acetyl-5-methyl-1H-pyrazole-3-carbonitrile Traditional Name: 4-acetyl-5-methyl-1H-pyrazole-3-carbonitrile Formula: C7H7N3O MolecularWeight: 149.14998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C#N)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1)C#N)C(=O)C

InChI

InChI=1S/C7H7N3O/c1-4-7(5(2)11)6(3-8)10-9-4/h1-2H3,(H,9,10)