N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-methyl-thiazole-4-carboxamide CAS Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-methyl-4-thiazolecarboxamide IUPAC Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-methyl-thiazole-4-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)NC2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C

Isomeric SMILES

CC1=NC(=CS1)C(=O)NC2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C

InChI

InChI=1S/C20H22N4OS/c1-13-22-17(12-26-13)19(25)23-16-9-20(2,3)10-18-15(16)11-21-24(18)14-7-5-4-6-8-14/h4-8,11-12,16H,9-10H2,1-3H3,(H,23,25)