4-azanyl-5-ethanoyl-2-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carbonitrile

Systemtic Name: 4-azanyl-5-ethanoyl-2-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carbonitrile Openeye Name: 5-acetyl-4-amino-2-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carbonitrile CAS Name: 5-acetyl-4-amino-2-(5-phenyl-1H-pyrazol-3-yl)-3-pyrazolecarbonitrile IUPAC Name: 5-acetyl-4-amino-2-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carbonitrile Traditional Name: 5-acetyl-4-amino-2-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carbonitrile Formula: C15H12N6O MolecularWeight: 292.29538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=C1N)C#N)C2=NNC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NN(C(=C1N)C#N)C2=NNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H12N6O/c1-9(22)15-14(17)12(8-16)21(20-15)13-7-11(18-19-13)10-5-3-2-4-6-10/h2-7H,17H2,1H3,(H,18,19)