(5-methyl-4-oxidanyl-1-phenyl-pyrazol-3-yl)-phenyl-methanone

Systemtic Name: (5-methyl-4-oxidanyl-1-phenyl-pyrazol-3-yl)-phenyl-methanone Openeye Name: (4-hydroxy-5-methyl-1-phenyl-pyrazol-3-yl)-phenyl-methanone CAS Name: (4-hydroxy-5-methyl-1-phenyl-3-pyrazolyl)-phenylmethanone IUPAC Name: (4-hydroxy-5-methyl-1-phenylpyrazol-3-yl)-phenylmethanone Traditional Name: (4-hydroxy-5-methyl-1-phenyl-pyrazol-3-yl)-phenyl-methanone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H14N2O2/c1-12-16(20)15(17(21)13-8-4-2-5-9-13)18-19(12)14-10-6-3-7-11-14/h2-11,20H,1H3