5-azanyl-N-(2,4-dimethylphenyl)-1-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(2,4-dimethylphenyl)-1-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2,4-dimethylphenyl)-1-(4-ethoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(2,4-dimethylphenyl)-1-(4-ethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2,4-dimethylphenyl)-1-(4-ethoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(2,4-dimethylphenyl)-1-p-phenetyl-triazole-4-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C=C(C=C3)C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C=C(C=C3)C)C)N

InChI

InChI=1S/C19H21N5O2/c1-4-26-15-8-6-14(7-9-15)24-18(20)17(22-23-24)19(25)21-16-10-5-12(2)11-13(16)3/h5-11H,4,20H2,1-3H3,(H,21,25)