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

Systemtic Name: 4-[(4R)-4-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]benzaldehyde Openeye Name: 4-[(4R)-4-phenyl-5-[(E)-styryl]-3,4-dihydropyrazol-2-yl]benzaldehyde CAS Name: 4-[(4R)-4-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]benzaldehyde IUPAC Name: 4-[(4R)-4-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]benzaldehyde Traditional Name: 4-[(4R)-4-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(C(=NN1C2=CC=C(C=C2)C=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](C(=NN1C2=CC=C(C=C2)C=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c27-18-20-11-14-22(15-12-20)26-17-23(21-9-5-2-6-10-21)24(25-26)16-13-19-7-3-1-4-8-19/h1-16,18,23H,17H2/b16-13+/t23-/m0/s1