1-[(3S)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]propan-1-one

Systemtic Name: 1-[(3S)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[(3S)-3-phenyl-5-[(E)-styryl]-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[(3S)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[(3S)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[(5S)-5-phenyl-3-[(E)-styryl]-2-pyrazolin-1-yl]propan-1-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c1-2-20(23)22-19(17-11-7-4-8-12-17)15-18(21-22)14-13-16-9-5-3-6-10-16/h3-14,19H,2,15H2,1H3/b14-13+/t19-/m0/s1