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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=C(N=N2)C(=O)NCC3=CC=CC=C3Cl)N

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=C(N=N2)C(=O)NCC3=CC=CC=C3Cl)N

InChI

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