N-[[2-[2-(cyclobutylcarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[[2-[2-(cyclobutylcarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[[2-[2-(cyclobutanecarbonylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-5-isopropyl-1H-pyrazole-3-carboxamide CAS Name: N-[[2-[2-[[cyclobutyl(oxo)methyl]amino]phenyl]-5-methyl-4-oxazolyl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[[2-[2-(cyclobutanecarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[[2-[2-(cyclobutanecarbonylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-5-isopropyl-1H-pyrazole-3-carboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3CCC3)CNC(=O)C4=NNC(=C4)C(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3CCC3)CNC(=O)C4=NNC(=C4)C(C)C

InChI

InChI=1S/C23H27N5O3/c1-13(2)18-11-19(28-27-18)22(30)24-12-20-14(3)31-23(26-20)16-9-4-5-10-17(16)25-21(29)15-7-6-8-15/h4-5,9-11,13,15H,6-8,12H2,1-3H3,(H,24,30)(H,25,29)(H,27,28)