N4-[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[(4S)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide CAS Name: N4-[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-N1,N1-dimethylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide Traditional Name: N'-[(4S)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-N,N-dimethyl-piperidine-1,4-dicarboxamide Formula: C25H35N5O2 MolecularWeight: 437.5777

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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)C4CCN(CC4)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)[C@H](CC(C3)(C)C)NC(=O)C4CCN(CC4)C(=O)N(C)C

InChI

InChI=1S/C25H35N5O2/c1-17-6-8-19(9-7-17)30-22-15-25(2,3)14-21(20(22)16-26-30)27-23(31)18-10-12-29(13-11-18)24(32)28(4)5/h6-9,16,18,21H,10-15H2,1-5H3,(H,27,31)/t21-/m0/s1