3-methyl-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(1-oxo-3H-isobenzofuran-5-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(1-oxo-3H-isobenzofuran-5-yl)-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-(1-oxo-3H-2-benzofuran-5-yl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1-ketophthalan-5-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)C(=O)OC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)C(=O)OC4)C5=CC=CC=C5

InChI

InChI=1S/C21H15N3O3S/c1-12-17-10-18(28-20(17)24(23-12)15-5-3-2-4-6-15)19(25)22-14-7-8-16-13(9-14)11-27-21(16)26/h2-10H,11H2,1H3,(H,22,25)