(E)-4-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]pent-3-en-2-one

Systemtic Name: (E)-4-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]pent-3-en-2-one Openeye Name: (E)-4-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]pent-3-en-2-one CAS Name: (E)-4-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-3-penten-2-one IUPAC Name: (E)-4-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]pent-3-en-2-one Traditional Name: (E)-4-[(5S)-3,5-diphenyl-2-pyrazolin-1-yl]pent-3-en-2-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C(=O)C)/N1[C@@H](CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-15(13-16(2)23)22-20(18-11-7-4-8-12-18)14-19(21-22)17-9-5-3-6-10-17/h3-13,20H,14H2,1-2H3/b15-13+/t20-/m0/s1