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

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-1,2,4-triazole-3-carboxamide Formula: C21H17ClN6O2 MolecularWeight: 420.85168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C

InChI

InChI=1S/C21H17ClN6O2/c1-13-24-19(26-28(13)17-9-5-15(22)6-10-17)21(30)25-16-7-3-14(4-8-16)18(29)20-23-11-12-27(20)2/h3-12H,1-2H3,(H,25,30)