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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(2-methoxy-5-methyl-phenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(2-methoxy-5-methyl-phenyl)triazole-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(2-methoxy-5-methylphenyl)-4-triazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(2-methoxy-5-methylphenyl)triazole-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(2-methoxy-5-methyl-phenyl)triazole-4-carboxamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C=C(N=N2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C=C(N=N2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O2/c1-12-3-8-17(25-2)16(9-12)23-11-15(21-22-23)18(24)20-10-13-4-6-14(19)7-5-13/h3-9,11H,10H2,1-2H3,(H,20,24)