N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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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)OCCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O3S/c1-15-18-13-21(30-23(18)26(24-15)17-6-4-3-5-7-17)22(27)25(2)14-16-8-9-19-20(12-16)29-11-10-28-19/h3-9,12-13H,10-11,14H2,1-2H3