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

Systemtic Name: N-[4-[(4-azanylcyclohexyl)carbamoyl]-2-methyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[(4-aminocyclohexyl)carbamoyl]-2-methyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[[(4-aminocyclohexyl)amino]-oxomethyl]-2-methylphenyl]-5-tert-butyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[(4-aminocyclohexyl)carbamoyl]-2-methylphenyl]-5-tert-butyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[4-[(4-aminocyclohexyl)carbamoyl]-2-methyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Formula: C23H33N5O2 MolecularWeight: 411.54042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)N)NC(=O)C3=CC(=NN3C)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)N)NC(=O)C3=CC(=NN3C)C(C)(C)C

InChI

InChI=1S/C23H33N5O2/c1-14-12-15(21(29)25-17-9-7-16(24)8-10-17)6-11-18(14)26-22(30)19-13-20(23(2,3)4)27-28(19)5/h6,11-13,16-17H,7-10,24H2,1-5H3,(H,25,29)(H,26,30)