4-[[1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]methoxy]benzaldehyde Openeye Name: 4-[[1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]methoxy]benzaldehyde CAS Name: 4-[[1-(4-chlorophenyl)-5-methyl-4-pyrazolyl]methoxy]benzaldehyde IUPAC Name: 4-[[1-(4-chlorophenyl)-5-methylpyrazol-4-yl]methoxy]benzaldehyde Traditional Name: 4-[[1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]methoxy]benzaldehyde Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H15ClN2O2/c1-13-15(12-23-18-8-2-14(11-22)3-9-18)10-20-21(13)17-6-4-16(19)5-7-17/h2-11H,12H2,1H3