3-[4-[(2-chlorophenyl)methoxy]phenyl]-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-1-phenylpyrazole-4-carbaldehyde Traditional Name: 3-[4-(2-chlorobenzyl)oxyphenyl]-1-phenyl-pyrazole-4-carbaldehyde Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C=O

InChI

InChI=1S/C23H17ClN2O2/c24-22-9-5-4-6-18(22)16-28-21-12-10-17(11-13-21)23-19(15-27)14-26(25-23)20-7-2-1-3-8-20/h1-15H,16H2