6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: 6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 6,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C22H20N4O4S/c1-26-20-13-10-17(30-4)16(29-3)8-11(13)7-14(20)19(25-26)21(27)24-22-23-15-6-5-12(28-2)9-18(15)31-22/h5-6,8-10H,7H2,1-4H3,(H,23,24,27)