5-methyl-3-phenyl-2-(C-phenylcarbonimidoyl)-4H-pyrazol-3-ol

Systemtic Name: 5-methyl-3-phenyl-2-(C-phenylcarbonimidoyl)-4H-pyrazol-3-ol Openeye Name: 2-(benzenecarboximidoyl)-5-methyl-3-phenyl-4H-pyrazol-3-ol CAS Name: 2-[imino(phenyl)methyl]-5-methyl-3-phenyl-4H-pyrazol-3-ol IUPAC Name: 2-(benzenecarboximidoyl)-5-methyl-3-phenyl-4H-pyrazol-3-ol Traditional Name: 2-benzimidoyl-5-methyl-3-phenyl-2-pyrazolin-3-ol Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=CC=C2)O)C(=N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(C1)(C2=CC=CC=C2)O)C(=N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-13-12-17(21,15-10-6-3-7-11-15)20(19-13)16(18)14-8-4-2-5-9-14/h2-11,18,21H,12H2,1H3