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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

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