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

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

Systemtic Name:2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(1H-pyrazol-4-yl)benzamide
Openeye Name:2-[5-(p-tolyl)oxazol-2-yl]-N-(1H-pyrazol-4-yl)benzamide
CAS Name:2-[5-(4-methylphenyl)-2-oxazolyl]-N-(1H-pyrazol-4-yl)benzamide
IUPAC Name:2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(1H-pyrazol-4-yl)benzamide
Traditional Name:2-[5-(p-tolyl)oxazol-2-yl]-N-(1H-pyrazol-4-yl)benzamide
Formula: C20H16N4O2
MolecularWeight: 344.36664
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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=CNN=C4


Isomeric SMILES

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


InChI

InChI=1S/C20H16N4O2/c1-13-6-8-14(9-7-13)18-12-21-20(26-18)17-5-3-2-4-16(17)19(25)24-15-10-22-23-11-15/h2-12H,1H3,(H,22,23)(H,24,25)


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