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

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-5-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-5-isopropyl-triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-5-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-5-propan-2-yltriazole-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(4-chlorophenyl)-5-isopropyl-triazole-4-carboxamide Formula: C19H18Cl2N4O MolecularWeight: 389.27842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18Cl2N4O/c1-12(2)18-17(19(26)22-11-13-3-5-14(20)6-4-13)23-24-25(18)16-9-7-15(21)8-10-16/h3-10,12H,11H2,1-2H3,(H,22,26)