3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-[5-(p-tolyl)oxazol-2-yl]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-[5-(p-tolyl)oxazol-2-yl]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propionamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H21N5O2/c1-16-3-6-18(7-4-16)19-15-25-22(29-19)10-9-21(28)24-14-17-5-8-20(23-13-17)27-12-2-11-26-27/h2-8,11-13,15H,9-10,14H2,1H3,(H,24,28)