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N-(5-acetamido-2-methoxy-phenyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

N-(5-acetamido-2-methoxy-phenyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name:N-(5-acetamido-2-methoxy-phenyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
Openeye Name:N-(5-acetamido-2-methoxy-phenyl)-1-benzyl-triazole-4-carboxamide
CAS Name:N-(5-acetamido-2-methoxyphenyl)-1-(phenylmethyl)-4-triazolecarboxamide
IUPAC Name:N-(5-acetamido-2-methoxyphenyl)-1-benzyltriazole-4-carboxamide
Traditional Name:N-(5-acetamido-2-methoxy-phenyl)-1-benzyl-triazole-4-carboxamide
Formula: C19H19N5O3
MolecularWeight: 365.38586
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3


InChI

InChI=1S/C19H19N5O3/c1-13(25)20-15-8-9-18(27-2)16(10-15)21-19(26)17-12-24(23-22-17)11-14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,20,25)(H,21,26)


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