1-(4-chlorophenyl)-5-methyl-N-(1-propylbenzimidazol-2-yl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-(1-propylbenzimidazol-2-yl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-(1-propylbenzimidazol-2-yl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-(1-propyl-2-benzimidazolyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-(1-propylbenzimidazol-2-yl)-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-(1-propylbenzimidazol-2-yl)-1,2,4-triazole-3-carboxamide Formula: C20H19ClN6O MolecularWeight: 394.85746

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=N3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=N3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN6O/c1-3-12-26-17-7-5-4-6-16(17)23-20(26)24-19(28)18-22-13(2)27(25-18)15-10-8-14(21)9-11-15/h4-11H,3,12H2,1-2H3,(H,23,24,28)