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

Systemtic Name: 3-ethoxy-5-methyl-2-(C-phenylcarbonimidoyl)-4H-pyrazol-3-ol Openeye Name: 2-(benzenecarboximidoyl)-3-ethoxy-5-methyl-4H-pyrazol-3-ol CAS Name: 3-ethoxy-2-[imino(phenyl)methyl]-5-methyl-4H-pyrazol-3-ol IUPAC Name: 2-(benzenecarboximidoyl)-3-ethoxy-5-methyl-4H-pyrazol-3-ol Traditional Name: 2-benzimidoyl-3-ethoxy-5-methyl-2-pyrazolin-3-ol Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(=NN1C(=N)C2=CC=CC=C2)C)O

Isomeric SMILES

CCOC1(CC(=NN1C(=N)C2=CC=CC=C2)C)O

InChI

InChI=1S/C13H17N3O2/c1-3-18-13(17)9-10(2)15-16(13)12(14)11-7-5-4-6-8-11/h4-8,14,17H,3,9H2,1-2H3