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

Systemtic Name: 6,7-dimethoxy-1-(4-methylphenyl)-N-(1,3-thiazol-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 6,7-dimethoxy-1-(p-tolyl)-N-thiazol-2-yl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 6,7-dimethoxy-1-(4-methylphenyl)-N-(2-thiazolyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 6,7-dimethoxy-1-(4-methylphenyl)-N-(1,3-thiazol-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 6,7-dimethoxy-1-(p-tolyl)-N-thiazol-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:

CC1=CC=C(C=C1)N2C3=C(CC4=CC(=C(C=C43)OC)OC)C(=N2)C(=O)NC5=NC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CC4=CC(=C(C=C43)OC)OC)C(=N2)C(=O)NC5=NC=CS5

InChI

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