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

Systemtic Name: 4-[(3R)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]benzaldehyde Openeye Name: 4-[(3R)-3-phenyl-5-[(E)-styryl]-3,4-dihydropyrazol-2-yl]benzaldehyde CAS Name: 4-[(3R)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]benzaldehyde IUPAC Name: 4-[(3R)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]benzaldehyde Traditional Name: 4-[(5R)-5-phenyl-3-[(E)-styryl]-2-pyrazolin-1-yl]benzaldehyde Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C=CC2=CC=CC=C2)C3=CC=C(C=C3)C=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(N=C1/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)C=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c27-18-20-12-15-23(16-13-20)26-24(21-9-5-2-6-10-21)17-22(25-26)14-11-19-7-3-1-4-8-19/h1-16,18,24H,17H2/b14-11+/t24-/m1/s1