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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H18ClN5O2/c1-2-26-15-9-7-14(8-10-15)24-17(20)16(22-23-24)18(25)21-11-12-3-5-13(19)6-4-12/h3-10H,2,11,20H2,1H3,(H,21,25)