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

Systemtic Name: 6,7-dimethoxy-1-methyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 6,7-dimethoxy-1-methyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 6,7-dimethoxy-1-methyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C4=C3CC5=CC(=C(C=C54)OC)OC)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C4=C3CC5=CC(=C(C=C54)OC)OC)C

InChI

InChI=1S/C24H24N4O3S/c1-12(2)13-6-7-17-20(10-13)32-24(25-17)26-23(29)21-16-8-14-9-18(30-4)19(31-5)11-15(14)22(16)28(3)27-21/h6-7,9-12H,8H2,1-5H3,(H,25,26,29)