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

Systemtic Name: 5-azanyl-N-(2-ethyl-6-methyl-phenyl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2-ethyl-6-methyl-phenyl)-1-phenyl-triazole-4-carboxamide CAS Name: 5-amino-N-(2-ethyl-6-methylphenyl)-1-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2-ethyl-6-methylphenyl)-1-phenyltriazole-4-carboxamide Traditional Name: 5-amino-N-(2-ethyl-6-methyl-phenyl)-1-phenyl-triazole-4-carboxamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O/c1-3-13-9-7-8-12(2)15(13)20-18(24)16-17(19)23(22-21-16)14-10-5-4-6-11-14/h4-11H,3,19H2,1-2H3,(H,20,24)