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

Systemtic Name: 6,7-dimethoxy-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 6,7-dimethoxy-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 6,7-dimethoxy-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 6,7-dimethoxy-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 6,7-dimethoxy-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3S/c1-8-19-20-17(26-8)18-16(23)14-11-5-9-6-12(24-3)13(25-4)7-10(9)15(11)22(2)21-14/h6-7H,5H2,1-4H3,(H,18,20,23)