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

Systemtic Name: [(3R,4S)-2,4-diphenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-3-yl]-phenyl-methanone Openeye Name: [(3R,4S)-2,4-diphenyl-5-[(E)-styryl]-3,4-dihydropyrazol-3-yl]-phenyl-methanone CAS Name: [(3R,4S)-2,4-diphenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-3-yl]-phenylmethanone IUPAC Name: [(3R,4S)-2,4-diphenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-3-yl]-phenylmethanone Traditional Name: [(3R,4S)-2,4-diphenyl-5-[(E)-styryl]-2-pyrazolin-3-yl]-phenyl-methanone Formula: C30H24N2O MolecularWeight: 428.52436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN(C(C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN([C@H]([C@@H]2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O/c33-30(25-17-9-3-10-18-25)29-28(24-15-7-2-8-16-24)27(22-21-23-13-5-1-6-14-23)31-32(29)26-19-11-4-12-20-26/h1-22,28-29H/b22-21+/t28-,29-/m1/s1