5-azanyl-1-(3,5-dimethylphenyl)-N-(2-ethyl-6-methyl-phenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(3,5-dimethylphenyl)-N-(2-ethyl-6-methyl-phenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3,5-dimethylphenyl)-N-(2-ethyl-6-methyl-phenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(3,5-dimethylphenyl)-N-(2-ethyl-6-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3,5-dimethylphenyl)-N-(2-ethyl-6-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(3,5-dimethylphenyl)-N-(2-ethyl-6-methyl-phenyl)triazole-4-carboxamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N(N=N2)C3=CC(=CC(=C3)C)C)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N(N=N2)C3=CC(=CC(=C3)C)C)N)C

InChI

InChI=1S/C20H23N5O/c1-5-15-8-6-7-14(4)17(15)22-20(26)18-19(21)25(24-23-18)16-10-12(2)9-13(3)11-16/h6-11H,5,21H2,1-4H3,(H,22,26)