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

Systemtic Name: 5-azanyl-1-[(4-chlorophenyl)methyl]-N-phenethyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(4-chlorophenyl)methyl]-N-phenethyl-triazole-4-carboxamide CAS Name: 5-amino-1-[(4-chlorophenyl)methyl]-N-phenethyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(4-chlorophenyl)methyl]-N-phenethyltriazole-4-carboxamide Traditional Name: 5-amino-1-(4-chlorobenzyl)-N-phenethyl-triazole-4-carboxamide Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O/c19-15-8-6-14(7-9-15)12-24-17(20)16(22-23-24)18(25)21-11-10-13-4-2-1-3-5-13/h1-9H,10-12,20H2,(H,21,25)