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

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

Systemtic Name:N-[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-pyrazol-3-yl]benzamide
Openeye Name:N-[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-pyrazol-3-yl]benzamide
CAS Name:N-[5-(5-methyl-3-phenyl-4-isoxazolyl)-1H-pyrazol-3-yl]benzamide
IUPAC Name:N-[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-pyrazol-3-yl]benzamide
Traditional Name:N-[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-pyrazol-3-yl]benzamide
Formula: C20H16N4O2
MolecularWeight: 344.36664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC(=NN3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC(=NN3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C20H16N4O2/c1-13-18(19(24-26-13)14-8-4-2-5-9-14)16-12-17(23-22-16)21-20(25)15-10-6-3-7-11-15/h2-12H,1H3,(H2,21,22,23,25)


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