4-[5-(2-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde

Systemtic Name: 4-[5-(2-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde Openeye Name: 4-[5-(2-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde CAS Name: 4-[5-(2-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde IUPAC Name: 4-[5-(2-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde Traditional Name: 4-[3-(2-methoxyphenyl)-5-phenyl-2-pyrazolin-1-yl]benzaldehyde Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C(C2)C3=CC=CC=C3)C4=CC=C(C=C4)C=O

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C(C2)C3=CC=CC=C3)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C23H20N2O2/c1-27-23-10-6-5-9-20(23)21-15-22(18-7-3-2-4-8-18)25(24-21)19-13-11-17(16-26)12-14-19/h2-14,16,22H,15H2,1H3