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

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[(1-methylimidazol-2-yl)-phenylmethyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-1,2,4-triazole-3-carboxamide Formula: C21H19ClN6O MolecularWeight: 406.86816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN6O/c1-14-24-19(26-28(14)17-10-8-16(22)9-11-17)21(29)25-18(15-6-4-3-5-7-15)20-23-12-13-27(20)2/h3-13,18H,1-2H3,(H,25,29)