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N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)-N-(phenylcarbonyl)benzamide

N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)-N-(phenylcarbonyl)benzamide

Systemtic Name:N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)-N-(phenylcarbonyl)benzamide
Openeye Name:N-benzoyl-N-(5-methyl-4-phenyl-triazol-1-yl)benzamide
CAS Name:N-benzoyl-N-(5-methyl-4-phenyl-1-triazolyl)benzamide
IUPAC Name:N-benzoyl-N-(5-methyl-4-phenyltriazol-1-yl)benzamide
Traditional Name:N-benzoyl-N-(5-methyl-4-phenyl-triazol-1-yl)benzamide
Formula: C23H18N4O2
MolecularWeight: 382.41462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(N=NN1N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C23H18N4O2/c1-17-21(18-11-5-2-6-12-18)24-25-27(17)26(22(28)19-13-7-3-8-14-19)23(29)20-15-9-4-10-16-20/h2-16H,1H3


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