N2-(4-azanylcyclohexyl)-3-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(5-tert-butyl-2-methylpyrazole-3-carbonyl)-1-N-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-N-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide Formula: C26H36FN7O3 MolecularWeight: 513.607543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC(=CC=C4)F)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC(=CC=C4)F)C

InChI

InChI=1S/C26H36FN7O3/c1-26(2,3)21-15-20(32(4)31-21)24(36)33-12-13-34(25(37)30-19-7-5-6-16(27)14-19)23(33)22(35)29-18-10-8-17(28)9-11-18/h5-7,14-15,17-18,23H,8-13,28H2,1-4H3,(H,29,35)(H,30,37)