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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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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=CC=CC=C5S4

Isomeric SMILES

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H18N4O3S/c1-25-19-12-10-16(28-3)15(27-2)9-11(12)8-13(19)18(24-25)20(26)23-21-22-14-6-4-5-7-17(14)29-21/h4-7,9-10H,8H2,1-3H3,(H,22,23,26)