1-[5-(1-benzothiophen-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(1-benzothiophen-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(benzothiophen-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(1-benzothiophen-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(1-benzothiophen-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(benzothiophen-3-yl)-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CSC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CSC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2OS/c1-13(22)21-18(14-7-3-2-4-8-14)11-17(20-21)16-12-23-19-10-6-5-9-15(16)19/h2-10,12,18H,11H2,1H3