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

Systemtic Name: 6,7-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 6,7-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 6,7-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 6,7-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 6,7-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5O3S/c1-12-24-25-22(31-12)23-21(28)19-16-9-13-10-17(29-2)18(30-3)11-15(13)20(16)27(26-19)14-7-5-4-6-8-14/h4-8,10-11H,9H2,1-3H3,(H,23,25,28)