N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1,3-dimethyl-N-[2-(piperonylcarbamoyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C23H20N4O4S/c1-13-16-10-20(32-23(16)27(2)26-13)22(29)25-17-6-4-3-5-15(17)21(28)24-11-14-7-8-18-19(9-14)31-12-30-18/h3-10H,11-12H2,1-2H3,(H,24,28)(H,25,29)