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

Systemtic Name: 4-azanyl-5-ethanoyl-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-acetyl-4-amino-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-acetyl-4-amino-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-acetyl-4-amino-2-phenylpyrazole-3-carboxamide Traditional Name: 5-acetyl-4-amino-2-phenyl-pyrazole-3-carboxamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2/c1-7(17)10-9(13)11(12(14)18)16(15-10)8-5-3-2-4-6-8/h2-6H,13H2,1H3,(H2,14,18)