N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C(=N1)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C(=N1)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H14ClN3O3S/c1-24-20-14(18(23-24)11-2-4-12(21)5-3-11)9-17(28-20)19(25)22-13-6-7-15-16(8-13)27-10-26-15/h2-9H,10H2,1H3,(H,22,25)