(E)-1-(4-bromophenyl)-3-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C(N(N=C1/C=C/C(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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