1-[2-(4-chlorophenyl)-6-thiophen-2-yl-1,2,3,4-tetrahydropyrazin-5-yl]-2-cyclopropyl-ethane-1,2-dione

Systemtic Name: 1-[2-(4-chlorophenyl)-6-thiophen-2-yl-1,2,3,4-tetrahydropyrazin-5-yl]-2-cyclopropyl-ethane-1,2-dione Openeye Name: 1-[2-(4-chlorophenyl)-6-(2-thienyl)-1,2,3,4-tetrahydropyrazin-5-yl]-2-cyclopropyl-ethane-1,2-dione CAS Name: 1-[2-(4-chlorophenyl)-6-thiophen-2-yl-1,2,3,4-tetrahydropyrazin-5-yl]-2-cyclopropylethane-1,2-dione IUPAC Name: 1-[2-(4-chlorophenyl)-6-thiophen-2-yl-1,2,3,4-tetrahydropyrazin-5-yl]-2-cyclopropylethane-1,2-dione Traditional Name: 1-[2-(4-chlorophenyl)-6-(2-thienyl)-1,2,3,4-tetrahydropyrazin-5-yl]-2-cyclopropyl-ethane-1,2-dione Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=O)C2=C(NC(CN2)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1CC1C(=O)C(=O)C2=C(NC(CN2)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C19H17ClN2O2S/c20-13-7-5-11(6-8-13)14-10-21-17(19(24)18(23)12-3-4-12)16(22-14)15-2-1-9-25-15/h1-2,5-9,12,14,21-22H,3-4,10H2