1-[2,4-bis(chloranyl)-5-methoxy-phenyl]-N-(2,6-diethylphenyl)-5-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-[2,4-bis(chloranyl)-5-methoxy-phenyl]-N-(2,6-diethylphenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(2,4-dichloro-5-methoxy-phenyl)-N-(2,6-diethylphenyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(2,4-dichloro-5-methoxyphenyl)-N-(2,6-diethylphenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(2,4-dichloro-5-methoxyphenyl)-N-(2,6-diethylphenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(2,4-dichloro-5-methoxy-phenyl)-N-(2,6-diethylphenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C21H22Cl2N4O2 MolecularWeight: 433.33098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=NN(C(=N2)C)C3=CC(=C(C=C3Cl)Cl)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=NN(C(=N2)C)C3=CC(=C(C=C3Cl)Cl)OC

InChI

InChI=1S/C21H22Cl2N4O2/c1-5-13-8-7-9-14(6-2)19(13)25-21(28)20-24-12(3)27(26-20)17-11-18(29-4)16(23)10-15(17)22/h7-11H,5-6H2,1-4H3,(H,25,28)