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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC(=CC=C5)Cl

InChI

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