5-azanyl-1-[(3-chlorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[(3-chlorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(3-chlorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-1-[(3-chlorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(3-chlorophenyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(3-chlorobenzyl)-N-veratryl-triazole-4-carboxamide Formula: C19H20ClN5O3 MolecularWeight: 401.8468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(N(N=N2)CC3=CC(=CC=C3)Cl)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(N(N=N2)CC3=CC(=CC=C3)Cl)N)OC

InChI

InChI=1S/C19H20ClN5O3/c1-27-15-7-6-12(9-16(15)28-2)10-22-19(26)17-18(21)25(24-23-17)11-13-4-3-5-14(20)8-13/h3-9H,10-11,21H2,1-2H3,(H,22,26)