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

Systemtic Name: 4-[(3R)-5-(4-dimethylaminophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde Openeye Name: 4-[(3R)-5-(4-dimethylaminophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde CAS Name: 4-[(3R)-5-(4-dimethylaminophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde IUPAC Name: 4-[(3R)-5-(4-dimethylaminophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde Traditional Name: 4-[(5R)-3-(4-dimethylaminophenyl)-5-phenyl-2-pyrazolin-1-yl]benzaldehyde Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-26(2)21-14-10-19(11-15-21)23-16-24(20-6-4-3-5-7-20)27(25-23)22-12-8-18(17-28)9-13-22/h3-15,17,24H,16H2,1-2H3/t24-/m1/s1