3-(4-ethanoyl-5-methyl-pyrazol-1-yl)benzenecarbonitrile

Systemtic Name: 3-(4-ethanoyl-5-methyl-pyrazol-1-yl)benzenecarbonitrile Openeye Name: 3-(4-acetyl-5-methyl-pyrazol-1-yl)benzonitrile CAS Name: 3-(4-acetyl-5-methyl-1-pyrazolyl)benzonitrile IUPAC Name: 3-(4-acetyl-5-methylpyrazol-1-yl)benzonitrile Traditional Name: 3-(4-acetyl-5-methyl-pyrazol-1-yl)benzonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC(=C2)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC(=C2)C#N)C(=O)C

InChI

InChI=1S/C13H11N3O/c1-9-13(10(2)17)8-15-16(9)12-5-3-4-11(6-12)7-14/h3-6,8H,1-2H3