2-(benzotriazol-1-yl)-1-[(3S)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-[(3S)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-[(3S)-3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(1-benzotriazolyl)-1-[(3S)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-[(3S)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-[(5S)-3,5-bis(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C19H15N5OS2 MolecularWeight: 393.4853

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)CN3C4=CC=CC=C4N=N3)C5=CC=CS5

Isomeric SMILES

C1[C@H](N(N=C1C2=CC=CS2)C(=O)CN3C4=CC=CC=C4N=N3)C5=CC=CS5

InChI

InChI=1S/C19H15N5OS2/c25-19(12-23-15-6-2-1-5-13(15)20-22-23)24-16(18-8-4-10-27-18)11-14(21-24)17-7-3-9-26-17/h1-10,16H,11-12H2/t16-/m0/s1