1-[(3R)-5-(4-bromophenyl)-3-(3-methyl-1-phenyl-pyrazol-4-yl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3R)-5-(4-bromophenyl)-3-(3-methyl-1-phenyl-pyrazol-4-yl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-5-(4-bromophenyl)-3-(3-methyl-1-phenyl-pyrazol-4-yl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-5-(4-bromophenyl)-3-(3-methyl-1-phenyl-4-pyrazolyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-5-(4-bromophenyl)-3-(3-methyl-1-phenylpyrazol-4-yl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-3-(4-bromophenyl)-5-(3-methyl-1-phenyl-pyrazol-4-yl)-2-pyrazolin-1-yl]ethanone Formula: C21H19BrN4O MolecularWeight: 423.30576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2CC(=NN2C(=O)C)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1[C@H]2CC(=NN2C(=O)C)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C21H19BrN4O/c1-14-19(13-25(23-14)18-6-4-3-5-7-18)21-12-20(24-26(21)15(2)27)16-8-10-17(22)11-9-16/h3-11,13,21H,12H2,1-2H3/t21-/m1/s1