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

Systemtic Name: 5-azanyl-N-[2-(4-chlorophenyl)ethyl]-1-(3-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-[2-(4-chlorophenyl)ethyl]-1-(m-tolyl)triazole-4-carboxamide CAS Name: 5-amino-N-[2-(4-chlorophenyl)ethyl]-1-(3-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-[2-(4-chlorophenyl)ethyl]-1-(3-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-[2-(4-chlorophenyl)ethyl]-1-(m-tolyl)triazole-4-carboxamide Formula: C18H18ClN5O MolecularWeight: 355.82142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)NCCC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)NCCC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H18ClN5O/c1-12-3-2-4-15(11-12)24-17(20)16(22-23-24)18(25)21-10-9-13-5-7-14(19)8-6-13/h2-8,11H,9-10,20H2,1H3,(H,21,25)