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N-(diphenylmethyl)-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzamide

N-(diphenylmethyl)-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzamide

Systemtic Name:N-(diphenylmethyl)-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzamide
Openeye Name:N-benzhydryl-4-[5-(p-tolyl)triazol-1-yl]benzamide
CAS Name:N-(diphenylmethyl)-4-[5-(4-methylphenyl)-1-triazolyl]benzamide
IUPAC Name:N-benzhydryl-4-[5-(4-methylphenyl)triazol-1-yl]benzamide
Traditional Name:N-benzhydryl-4-[5-(p-tolyl)triazol-1-yl]benzamide
Formula: C29H24N4O
MolecularWeight: 444.52706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H24N4O/c1-21-12-14-22(15-13-21)27-20-30-32-33(27)26-18-16-25(17-19-26)29(34)31-28(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-20,28H,1H3,(H,31,34)


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