1-phenyl-3-phenylmethoxy-pyrazole-4-carbaldehyde

Systemtic Name: 1-phenyl-3-phenylmethoxy-pyrazole-4-carbaldehyde Openeye Name: 3-benzyloxy-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 1-phenyl-3-phenylmethoxy-4-pyrazolecarboxaldehyde IUPAC Name: 1-phenyl-3-phenylmethoxypyrazole-4-carbaldehyde Traditional Name: 3-benzoxy-1-phenyl-pyrazole-4-carbaldehyde Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NN(C=C2C=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NN(C=C2C=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c20-12-15-11-19(16-9-5-2-6-10-16)18-17(15)21-13-14-7-3-1-4-8-14/h1-12H,13H2