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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NCCC3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NCCC3=CC=CC=C3)N)OC

InChI

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