11-butyl-3-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]methyl]-9-(2-methylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 11-butyl-3-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]methyl]-9-(2-methylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 11-butyl-3-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]methyl]-9-isobutyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 11-butyl-3-[[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]methyl]-9-(2-methylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 11-butyl-3-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]methyl]-9-(2-methylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 11-butyl-3-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]methyl]-9-isobutyl-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C29H43N5O2 MolecularWeight: 493.68402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(NC(=O)C12CCN(CC2)CC3=C(N(N=C3C)C4=CC=C(C=C4)C)C)CC(C)C

Isomeric SMILES

CCCCN1C(=O)C(NC(=O)C12CCN(CC2)CC3=C(N(N=C3C)C4=CC=C(C=C4)C)C)CC(C)C

InChI

InChI=1S/C29H43N5O2/c1-7-8-15-33-27(35)26(18-20(2)3)30-28(36)29(33)13-16-32(17-14-29)19-25-22(5)31-34(23(25)6)24-11-9-21(4)10-12-24/h9-12,20,26H,7-8,13-19H2,1-6H3,(H,30,36)