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

Systemtic Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C22H26N4O2/c1-5-17-20(14(2)28-25-17)21(27)24-18-11-22(3,4)12-19-16(18)13-23-26(19)15-9-7-6-8-10-15/h6-10,13,18H,5,11-12H2,1-4H3,(H,24,27)