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

Systemtic Name: 5-azanyl-1-[(3-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(3-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-1-[(3-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(3-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(3-chlorobenzyl)-N-p-anisyl-triazole-4-carboxamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O2/c1-26-15-7-5-12(6-8-15)10-21-18(25)16-17(20)24(23-22-16)11-13-3-2-4-14(19)9-13/h2-9H,10-11,20H2,1H3,(H,21,25)