N-(5-chloranyl-2-methoxy-phenyl)-1-(4-ethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(4-ethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-ethylphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(4-ethylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(4-ethylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-ethylphenyl)-5-methyl-triazole-4-carboxamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C19H19ClN4O2/c1-4-13-5-8-15(9-6-13)24-12(2)18(22-23-24)19(25)21-16-11-14(20)7-10-17(16)26-3/h5-11H,4H2,1-3H3,(H,21,25)