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N-(3-chloranyl-4-methoxy-phenyl)-5-(methoxymethyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

N-(3-chloranyl-4-methoxy-phenyl)-5-(methoxymethyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-5-(methoxymethyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-5-(methoxymethyl)-1-(p-tolyl)triazole-4-carboxamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-5-(methoxymethyl)-1-(4-methylphenyl)-4-triazolecarboxamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-5-(methoxymethyl)-1-(4-methylphenyl)triazole-4-carboxamide
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-5-(methoxymethyl)-1-(p-tolyl)triazole-4-carboxamide
Formula: C19H19ClN4O3
MolecularWeight: 386.83216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC(=C(C=C3)OC)Cl)COC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC(=C(C=C3)OC)Cl)COC


InChI

InChI=1S/C19H19ClN4O3/c1-12-4-7-14(8-5-12)24-16(11-26-2)18(22-23-24)19(25)21-13-6-9-17(27-3)15(20)10-13/h4-10H,11H2,1-3H3,(H,21,25)


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