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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)NCC2=C(OC(=N2)C3=CC=CC=C3NC(=O)C4CCC4)C

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)NCC2=C(OC(=N2)C3=CC=CC=C3NC(=O)C4CCC4)C

InChI

InChI=1S/C23H27N5O3/c1-4-28-20(12-14(2)27-28)22(30)24-13-19-15(3)31-23(26-19)17-10-5-6-11-18(17)25-21(29)16-8-7-9-16/h5-6,10-12,16H,4,7-9,13H2,1-3H3,(H,24,30)(H,25,29)