1-(4-chlorophenyl)-5-methyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-(6-pyrrolidin-1-yl-3-pyridyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-(6-pyrrolidino-3-pyridyl)-1,2,4-triazole-3-carboxamide Formula: C19H19ClN6O MolecularWeight: 382.84676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C19H19ClN6O/c1-13-22-18(24-26(13)16-7-4-14(20)5-8-16)19(27)23-15-6-9-17(21-12-15)25-10-2-3-11-25/h4-9,12H,2-3,10-11H2,1H3,(H,23,27)