4-azanyl-5-ethanoyl-2-phenyl-pyrazole-3-carbonitrile

Systemtic Name: 4-azanyl-5-ethanoyl-2-phenyl-pyrazole-3-carbonitrile Openeye Name: 5-acetyl-4-amino-2-phenyl-pyrazole-3-carbonitrile CAS Name: 5-acetyl-4-amino-2-phenyl-3-pyrazolecarbonitrile IUPAC Name: 5-acetyl-4-amino-2-phenylpyrazole-3-carbonitrile Traditional Name: 5-acetyl-4-amino-2-phenyl-pyrazole-3-carbonitrile Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=C1N)C#N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=NN(C(=C1N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C12H10N4O/c1-8(17)12-11(14)10(7-13)16(15-12)9-5-3-2-4-6-9/h2-6H,14H2,1H3