1-[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]pentan-1-one

Systemtic Name: 1-[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]pentan-1-one Openeye Name: 1-[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]pentan-1-one CAS Name: 1-[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]-1-pentanone IUPAC Name: 1-[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]pentan-1-one Traditional Name: 1-[4-[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]phenyl]pentan-1-one Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O/c1-2-3-14-26(29)22-15-17-23(18-16-22)28-25(21-12-8-5-9-13-21)19-24(27-28)20-10-6-4-7-11-20/h4-13,15-18,25H,2-3,14,19H2,1H3/t25-/m1/s1