N-[5-[[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]carbamoyl]-2-chloranyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[5-[[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]carbamoyl]-2-chloranyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[5-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamoyl]-2-chloro-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[5-[[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]amino]-oxomethyl]-2-chlorophenyl]-5-tert-butyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[5-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamoyl]-2-chlorophenyl]-5-tert-butyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[5-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamoyl]-2-chloro-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Formula: C29H42ClN5O2 MolecularWeight: 528.12908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)CC4CCC(CC4)N)Cl)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)CC4CCC(CC4)N)Cl)C

InChI

InChI=1S/C29H42ClN5O2/c1-29(2,3)26-17-25(35(4)34-26)28(37)33-24-16-20(9-14-23(24)30)27(36)32-22-12-7-19(8-13-22)15-18-5-10-21(31)11-6-18/h9,14,16-19,21-22H,5-8,10-13,15,31H2,1-4H3,(H,32,36)(H,33,37)