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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)C)C)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)C)C)N

InChI

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