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

Systemtic Name: 6,7-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 6,7-dimethoxy-N-(4-methylthiazol-2-yl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 6,7-dimethoxy-N-(4-methyl-2-thiazolyl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 6,7-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 6,7-dimethoxy-N-(4-methylthiazol-2-yl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O3S/c1-13-12-31-23(24-13)25-22(28)20-17-9-14-10-18(29-2)19(30-3)11-16(14)21(17)27(26-20)15-7-5-4-6-8-15/h4-8,10-12H,9H2,1-3H3,(H,24,25,28)