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

Systemtic Name: 6,7-dimethoxy-1-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 6,7-dimethoxy-1-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 6,7-dimethoxy-1-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 6,7-dimethoxy-1-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 6,7-dimethoxy-1-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C19H21N5O3S MolecularWeight: 399.46674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C

InChI

InChI=1S/C19H21N5O3S/c1-5-6-15-21-22-19(28-15)20-18(25)16-12-7-10-8-13(26-3)14(27-4)9-11(10)17(12)24(2)23-16/h8-9H,5-7H2,1-4H3,(H,20,22,25)