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1-[2-[(3-methoxy-2-oxidanyl-phenyl)methylamino]ethyl]-N-(2-methylphenyl)-1,2,3-triazole-4-carboxamide

1-[2-[(3-methoxy-2-oxidanyl-phenyl)methylamino]ethyl]-N-(2-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name:1-[2-[(3-methoxy-2-oxidanyl-phenyl)methylamino]ethyl]-N-(2-methylphenyl)-1,2,3-triazole-4-carboxamide
Openeye Name:1-[2-[(2-hydroxy-3-methoxy-phenyl)methylamino]ethyl]-N-(o-tolyl)triazole-4-carboxamide
CAS Name:1-[2-[(2-hydroxy-3-methoxyphenyl)methylamino]ethyl]-N-(2-methylphenyl)-4-triazolecarboxamide
IUPAC Name:1-[2-[(2-hydroxy-3-methoxyphenyl)methylamino]ethyl]-N-(2-methylphenyl)triazole-4-carboxamide
Traditional Name:1-[2-[(2-hydroxy-3-methoxy-benzyl)amino]ethyl]-N-(o-tolyl)triazole-4-carboxamide
Formula: C20H23N5O3
MolecularWeight: 381.42832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CN(N=N2)CCNCC3=C(C(=CC=C3)OC)O


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CN(N=N2)CCNCC3=C(C(=CC=C3)OC)O


InChI

InChI=1S/C20H23N5O3/c1-14-6-3-4-8-16(14)22-20(27)17-13-25(24-23-17)11-10-21-12-15-7-5-9-18(28-2)19(15)26/h3-9,13,21,26H,10-12H2,1-2H3,(H,22,27)


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