1-phenyl-3-(4-phenylmethoxyphenyl)pyrazole-4-carbaldehyde

Systemtic Name: 1-phenyl-3-(4-phenylmethoxyphenyl)pyrazole-4-carbaldehyde Openeye Name: 3-(4-benzyloxyphenyl)-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-phenyl-3-(4-phenylmethoxyphenyl)pyrazole-4-carbaldehyde Traditional Name: 3-(4-benzoxyphenyl)-1-phenyl-pyrazole-4-carbaldehyde Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3C=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3C=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-16-20-15-25(21-9-5-2-6-10-21)24-23(20)19-11-13-22(14-12-19)27-17-18-7-3-1-4-8-18/h1-16H,17H2