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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N-(4-ethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-(4-ethylphenyl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(3-chloro-4-methoxyphenyl)-N-(4-ethylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-(4-ethylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-N-(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)NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)OC)Cl)C

InChI

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