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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N,3-dimethyl-1-phenyl-N-piperonyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3O3S/c1-14-17-11-20(29-22(17)25(23-14)16-6-4-3-5-7-16)21(26)24(2)12-15-8-9-18-19(10-15)28-13-27-18/h3-11H,12-13H2,1-2H3