1-[(3S)-5-(1,3-diphenylpyrazol-4-yl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3S)-5-(1,3-diphenylpyrazol-4-yl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3S)-5-(1,3-diphenylpyrazol-4-yl)-3-(2-thienyl)-1,3-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3S)-5-(1,3-diphenyl-4-pyrazolyl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3S)-5-(1,3-diphenylpyrazol-4-yl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5S)-3-(1,3-diphenylpyrazol-4-yl)-5-(2-thienyl)-3-pyrazolin-1-yl]ethanone Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=C(N1)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CC(=O)N1[C@@H](C=C(N1)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C24H20N4OS/c1-17(29)28-22(23-13-8-14-30-23)15-21(25-28)20-16-27(19-11-6-3-7-12-19)26-24(20)18-9-4-2-5-10-18/h2-16,22,25H,1H3/t22-/m0/s1