(E)-4-[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]but-3-en-2-one CAS Name: (E)-4-[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]phenyl]but-3-en-2-one Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)/C=C/C1=CC=C(C=C1)N2[C@H](CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O/c1-19(28)12-13-20-14-16-23(17-15-20)27-25(22-10-6-3-7-11-22)18-24(26-27)21-8-4-2-5-9-21/h2-17,25H,18H2,1H3/b13-12+/t25-/m1/s1