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

Systemtic Name: 5-azanyl-N-(2-ethyl-6-methyl-phenyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2-ethyl-6-methyl-phenyl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-N-(2-ethyl-6-methylphenyl)-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2-ethyl-6-methylphenyl)-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(2-ethyl-6-methyl-phenyl)-1-(p-tolyl)triazole-4-carboxamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/c1-4-14-7-5-6-13(3)16(14)21-19(25)17-18(20)24(23-22-17)15-10-8-12(2)9-11-15/h5-11H,4,20H2,1-3H3,(H,21,25)