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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C

InChI

InChI=1S/C19H21N5O3S/c1-9(2)18-21-22-19(28-18)20-17(25)15-12-6-10-7-13(26-4)14(27-5)8-11(10)16(12)24(3)23-15/h7-9H,6H2,1-5H3,(H,20,22,25)