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

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(5-tert-butyl-2-methylpyrazole-3-carbonyl)-1-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Formula: C27H39N7O4 MolecularWeight: 525.64306

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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=C(C=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C27H39N7O4/c1-27(2,3)22-16-21(32(4)31-22)25(36)33-14-15-34(26(37)30-19-10-12-20(38-5)13-11-19)24(33)23(35)29-18-8-6-17(28)7-9-18/h10-13,16-18,24H,6-9,14-15,28H2,1-5H3,(H,29,35)(H,30,37)