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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5)C

InChI

InChI=1S/C24H22N4O3S/c1-13-14(2)32-24(25-13)26-23(29)21-18-10-15-11-19(30-3)20(31-4)12-17(15)22(18)28(27-21)16-8-6-5-7-9-16/h5-9,11-12H,10H2,1-4H3,(H,25,26,29)