3,5-dimethyl-2-(C-phenylcarbonimidoyl)-4H-pyrazol-3-ol

Systemtic Name: 3,5-dimethyl-2-(C-phenylcarbonimidoyl)-4H-pyrazol-3-ol Openeye Name: 2-(benzenecarboximidoyl)-3,5-dimethyl-4H-pyrazol-3-ol CAS Name: 2-[imino(phenyl)methyl]-3,5-dimethyl-4H-pyrazol-3-ol IUPAC Name: 2-(benzenecarboximidoyl)-3,5-dimethyl-4H-pyrazol-3-ol Traditional Name: 2-benzimidoyl-3,5-dimethyl-2-pyrazolin-3-ol Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C)O)C(=N)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(C1)(C)O)C(=N)C2=CC=CC=C2

InChI

InChI=1S/C12H15N3O/c1-9-8-12(2,16)15(14-9)11(13)10-6-4-3-5-7-10/h3-7,13,16H,8H2,1-2H3