(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-methyl-2-phenyl-1,2,3-triazol-4-yl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (5-methyl-2-phenyl-triazol-4-yl)-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (5-methyl-2-phenyl-4-triazolyl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: (5-methyl-2-phenyltriazol-4-yl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (5-methyl-2-phenyl-triazol-4-yl)-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]methanone Formula: C21H19N7O2 MolecularWeight: 401.42126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCC2C3=NN=C(O3)C4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCC2C3=NN=C(O3)C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H19N7O2/c1-14-18(26-28(25-14)16-6-3-2-4-7-16)21(29)27-13-5-8-17(27)20-24-23-19(30-20)15-9-11-22-12-10-15/h2-4,6-7,9-12,17H,5,8,13H2,1H3