5-azanyl-N-(3-chloranyl-2-methyl-phenyl)-1-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(3-chloranyl-2-methyl-phenyl)-1-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(3-chloro-2-methyl-phenyl)-1-(4-ethoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(3-chloro-2-methylphenyl)-1-(4-ethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(3-chloro-2-methylphenyl)-1-(4-ethoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(3-chloro-2-methyl-phenyl)-1-p-phenetyl-triazole-4-carboxamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C(=CC=C3)Cl)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C(=CC=C3)Cl)C)N

InChI

InChI=1S/C18H18ClN5O2/c1-3-26-13-9-7-12(8-10-13)24-17(20)16(22-23-24)18(25)21-15-6-4-5-14(19)11(15)2/h4-10H,3,20H2,1-2H3,(H,21,25)