5-azanyl-N-(2,5-dimethoxyphenyl)-1-phenethyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(2,5-dimethoxyphenyl)-1-phenethyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2,5-dimethoxyphenyl)-1-phenethyl-triazole-4-carboxamide CAS Name: 5-amino-N-(2,5-dimethoxyphenyl)-1-phenethyl-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2,5-dimethoxyphenyl)-1-phenethyltriazole-4-carboxamide Traditional Name: 5-amino-N-(2,5-dimethoxyphenyl)-1-phenethyl-triazole-4-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=C(N(N=N2)CCC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=C(N(N=N2)CCC3=CC=CC=C3)N

InChI

InChI=1S/C19H21N5O3/c1-26-14-8-9-16(27-2)15(12-14)21-19(25)17-18(20)24(23-22-17)11-10-13-6-4-3-5-7-13/h3-9,12H,10-11,20H2,1-2H3,(H,21,25)