3-phenylmethoxy-1-(phenylmethyl)pyrazole-4-carbaldehyde

Systemtic Name: 3-phenylmethoxy-1-(phenylmethyl)pyrazole-4-carbaldehyde Openeye Name: 1-benzyl-3-benzyloxy-pyrazole-4-carbaldehyde CAS Name: 3-phenylmethoxy-1-(phenylmethyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-benzyl-3-phenylmethoxypyrazole-4-carbaldehyde Traditional Name: 3-benzoxy-1-benzyl-pyrazole-4-carbaldehyde Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)OCC3=CC=CC=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)OCC3=CC=CC=C3)C=O

InChI

InChI=1S/C18H16N2O2/c21-13-17-12-20(11-15-7-3-1-4-8-15)19-18(17)22-14-16-9-5-2-6-10-16/h1-10,12-13H,11,14H2