N-(2-chlorophenyl)-5-[2-(2-ethylphenyl)-3-methoxy-phenyl]-1,2,4-triazole-1-carboxamide

Systemtic Name: N-(2-chlorophenyl)-5-[2-(2-ethylphenyl)-3-methoxy-phenyl]-1,2,4-triazole-1-carboxamide Openeye Name: N-(2-chlorophenyl)-5-[2-(2-ethylphenyl)-3-methoxy-phenyl]-1,2,4-triazole-1-carboxamide CAS Name: N-(2-chlorophenyl)-5-[2-(2-ethylphenyl)-3-methoxyphenyl]-1,2,4-triazole-1-carboxamide IUPAC Name: N-(2-chlorophenyl)-5-[2-(2-ethylphenyl)-3-methoxyphenyl]-1,2,4-triazole-1-carboxamide Traditional Name: N-(2-chlorophenyl)-5-[2-(2-ethylphenyl)-3-methoxy-phenyl]-1,2,4-triazole-1-carboxamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=C(C=CC=C2OC)C3=NC=NN3C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=CC=C1C2=C(C=CC=C2OC)C3=NC=NN3C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN4O2/c1-3-16-9-4-5-10-17(16)22-18(11-8-14-21(22)31-2)23-26-15-27-29(23)24(30)28-20-13-7-6-12-19(20)25/h4-15H,3H2,1-2H3,(H,28,30)