2-[(1-phenylpyrazol-4-yl)methoxy]benzaldehyde

Systemtic Name: 2-[(1-phenylpyrazol-4-yl)methoxy]benzaldehyde Openeye Name: 2-[(1-phenylpyrazol-4-yl)methoxy]benzaldehyde CAS Name: 2-[(1-phenyl-4-pyrazolyl)methoxy]benzaldehyde IUPAC Name: 2-[(1-phenylpyrazol-4-yl)methoxy]benzaldehyde Traditional Name: 2-[(1-phenylpyrazol-4-yl)methoxy]benzaldehyde Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)COC3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)COC3=CC=CC=C3C=O

InChI

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