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

Systemtic Name: (4-methyl-3-nitro-phenyl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (4-methyl-3-nitrophenyl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (4-methyl-3-nitro-phenyl)-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]methanone Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4/c1-12-4-5-14(11-16(12)24(26)27)19(25)23-10-2-3-15(23)18-22-21-17(28-18)13-6-8-20-9-7-13/h4-9,11,15H,2-3,10H2,1H3