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

Systemtic Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 2-[5-(p-tolyl)oxazol-2-yl]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 2-[5-(4-methylphenyl)-2-oxazolyl]-N-[3-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 2-[5-(p-tolyl)oxazol-2-yl]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC=CC(=C4)CN5C=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC=CC(=C4)CN5C=CC=N5

InChI

InChI=1S/C27H22N4O2/c1-19-10-12-21(13-11-19)25-17-28-27(33-25)24-9-3-2-8-23(24)26(32)30-22-7-4-6-20(16-22)18-31-15-5-14-29-31/h2-17H,18H2,1H3,(H,30,32)