4-[5-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]benzamide

Systemtic Name: 4-[5-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]benzamide Openeye Name: 4-[5-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]benzamide CAS Name: 4-[5-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]benzamide IUPAC Name: 4-[5-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]benzamide Traditional Name: 4-[5-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]benzamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)N(N=C2C3=NC(=NO3)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CCC2=C(C1)N(N=C2C3=NC(=NO3)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=C5)C

InChI

InChI=1S/C24H23N5O2/c1-24(2)13-12-18-19(14-24)29(17-6-4-3-5-7-17)27-20(18)23-26-22(28-31-23)16-10-8-15(9-11-16)21(25)30/h3-11H,12-14H2,1-2H3,(H2,25,30)