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

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-N1-(m-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(5-tert-butyl-2-methylpyrazole-3-carbonyl)-1-N-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-N-(m-tolyl)imidazolidine-1,2-dicarboxamide Formula: C27H39N7O3 MolecularWeight: 509.64366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC(=NN4C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC(=NN4C)C(C)(C)C

InChI

InChI=1S/C27H39N7O3/c1-17-7-6-8-20(15-17)30-26(37)34-14-13-33(24(34)23(35)29-19-11-9-18(28)10-12-19)25(36)21-16-22(27(2,3)4)31-32(21)5/h6-8,15-16,18-19,24H,9-14,28H2,1-5H3,(H,29,35)(H,30,37)