6,7-dimethoxy-1-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: 6,7-dimethoxy-1-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 6,7-dimethoxy-1-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 6,7-dimethoxy-1-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 6,7-dimethoxy-1-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 6,7-dimethoxy-1-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=NN(C4=C3CC5=CC(=C(C=C54)OC)OC)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=NN(C4=C3CC5=CC(=C(C=C54)OC)OC)C

InChI

InChI=1S/C22H20N4O3S/c1-11-23-16-9-13(5-6-19(16)30-11)24-22(27)20-15-7-12-8-17(28-3)18(29-4)10-14(12)21(15)26(2)25-20/h5-6,8-10H,7H2,1-4H3,(H,24,27)