N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C4=C(ON=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NC(=O)C4=C(ON=C4C)C

InChI

InChI=1S/C22H26N4O2/c1-13-6-8-16(9-7-13)26-19-11-22(4,5)10-18(17(19)12-23-26)24-21(27)20-14(2)25-28-15(20)3/h6-9,12,18H,10-11H2,1-5H3,(H,24,27)/t18-/m1/s1