N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(coumaran-2-ylmethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3O2S/c1-14-18-12-20(28-22(18)25(24-14)16-8-3-2-4-9-16)21(26)23-13-17-11-15-7-5-6-10-19(15)27-17/h2-10,12,17H,11,13H2,1H3,(H,23,26)