1-[4-[[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]amino]-1-piperidyl]ethanone CAS Name: 1-[4-[[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]amino]piperidino]ethanone Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H32N4O/c1-16-5-7-19(8-6-16)27-22-14-23(3,4)13-21(20(22)15-24-27)25-18-9-11-26(12-10-18)17(2)28/h5-8,15,18,21,25H,9-14H2,1-4H3