(E)-1-[(3S)-3-(4-bromophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(3S)-3-(4-bromophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(3S)-3-(4-bromophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(3S)-3-(4-bromophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(3S)-3-(4-bromophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(5S)-5-(4-bromophenyl)-3-phenyl-2-pyrazolin-1-yl]-3-phenyl-prop-2-en-1-one Formula: C24H19BrN2O MolecularWeight: 431.32446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1[C@H](N(N=C1C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN2O/c25-21-14-12-20(13-15-21)23-17-22(19-9-5-2-6-10-19)26-27(23)24(28)16-11-18-7-3-1-4-8-18/h1-16,23H,17H2/b16-11+/t23-/m0/s1