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

Systemtic Name: N-[4-[[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]carbamoyl]-2-methyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamoyl]-2-methyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]amino]-oxomethyl]-2-methylphenyl]-5-tert-butyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamoyl]-2-methylphenyl]-5-tert-butyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[4-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamoyl]-2-methyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Formula: C30H45N5O2 MolecularWeight: 507.7106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)N)NC(=O)C4=CC(=NN4C)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)N)NC(=O)C4=CC(=NN4C)C(C)(C)C

InChI

InChI=1S/C30H45N5O2/c1-19-16-22(10-15-25(19)33-29(37)26-18-27(30(2,3)4)34-35(26)5)28(36)32-24-13-8-21(9-14-24)17-20-6-11-23(31)12-7-20/h10,15-16,18,20-21,23-24H,6-9,11-14,17,31H2,1-5H3,(H,32,36)(H,33,37)