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

Systemtic Name: 4-[(3R)-5-(4-methylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde Openeye Name: 4-[(3R)-3-phenyl-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]benzaldehyde CAS Name: 4-[(3R)-5-(4-methylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde IUPAC Name: 4-[(3R)-5-(4-methylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde Traditional Name: 4-[(5R)-5-phenyl-3-(p-tolyl)-2-pyrazolin-1-yl]benzaldehyde Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=C(C=C4)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C23H20N2O/c1-17-7-11-19(12-8-17)22-15-23(20-5-3-2-4-6-20)25(24-22)21-13-9-18(16-26)10-14-21/h2-14,16,23H,15H2,1H3/t23-/m1/s1