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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-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)NCC3=CC4=C(C=C3)OCCO4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC4=C(C=C3)OCCO4)CC5=CC=CC=C5

InChI

InChI=1S/C23H21N3O3S/c1-15-18-12-21(30-23(18)26(25-15)14-16-5-3-2-4-6-16)22(27)24-13-17-7-8-19-20(11-17)29-10-9-28-19/h2-8,11-12H,9-10,13-14H2,1H3,(H,24,27)