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

Systemtic Name: N-[4-[[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]carbamoyl]-3-chloranyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamoyl]-3-chloro-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]amino]-oxomethyl]-3-chlorophenyl]-5-tert-butyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamoyl]-3-chlorophenyl]-5-tert-butyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[4-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamoyl]-3-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=CC(=C(C=C2)C(=O)NC3CCC(CC3)CC4CCC(CC4)N)Cl)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC(=C(C=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)33-22-13-14-23(24(30)16-22)27(36)32-21-11-7-19(8-12-21)15-18-5-9-20(31)10-6-18/h13-14,16-21H,5-12,15,31H2,1-4H3,(H,32,36)(H,33,37)