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

Systemtic Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 2-[5-(p-tolyl)oxazol-2-yl]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 2-[5-(4-methylphenyl)-2-oxazolyl]-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 2-[5-(p-tolyl)oxazol-2-yl]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NCC4=C(N=CC=C4)N5C=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NCC4=C(N=CC=C4)N5C=CC=N5

InChI

InChI=1S/C26H21N5O2/c1-18-9-11-19(12-10-18)23-17-29-26(33-23)22-8-3-2-7-21(22)25(32)28-16-20-6-4-13-27-24(20)31-15-5-14-30-31/h2-15,17H,16H2,1H3,(H,28,32)