1,5-dimethyl-2-phenyl-pyrazol-3-one; lead

Systemtic Name: 1,5-dimethyl-2-phenyl-pyrazol-3-one; lead Openeye Name: 1,5-dimethyl-2-phenyl-pyrazol-3-one; lead CAS Name: 1,5-dimethyl-2-phenyl-3-pyrazolone; lead IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one; lead Traditional Name: antipyrine; lead Formula: C11H12N2OPb MolecularWeight: 395.42578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1C)C2=CC=CC=C2.[Pb]

Isomeric SMILES

CC1=CC(=O)N(N1C)C2=CC=CC=C2.[Pb]

InChI

InChI=1S/C11H12N2O.Pb/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10;/h3-8H,1-2H3;