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

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

Systemtic Name:N4-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide
Openeye Name:N4-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide
CAS Name:N4-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-N1,N1-dimethylpiperidine-1,4-dicarboxamide
IUPAC Name:4-N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
Traditional Name:N'-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-N,N-dimethyl-piperidine-1,4-dicarboxamide
Formula: C24H33N5O2
MolecularWeight: 423.55112
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)C4CCN(CC4)C(=O)N(C)C)C


Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)C4CCN(CC4)C(=O)N(C)C)C


InChI

InChI=1S/C24H33N5O2/c1-24(2)14-20(19-16-25-29(21(19)15-24)18-8-6-5-7-9-18)26-22(30)17-10-12-28(13-11-17)23(31)27(3)4/h5-9,16-17,20H,10-15H2,1-4H3,(H,26,30)/t20-/m0/s1


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