4-ethanoyl-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: 4-ethanoyl-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxamide Openeye Name: 4-acetyl-3-oxo-2-phenyl-1H-pyrazole-5-carboxamide CAS Name: 4-acetyl-3-oxo-2-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: 4-acetyl-3-oxo-2-phenyl-1H-pyrazole-5-carboxamide Traditional Name: 4-acetyl-5-keto-1-phenyl-3-pyrazoline-3-carboxamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c1-7(16)9-10(11(13)17)14-15(12(9)18)8-5-3-2-4-6-8/h2-6,14H,1H3,(H2,13,17)