4-[2-(5-azanyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-chloranyl-3-methyl-benzenecarbonitrile

Systemtic Name: 4-[2-(5-azanyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-chloranyl-3-methyl-benzenecarbonitrile Openeye Name: 4-[2-(5-amino-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-chloro-3-methyl-benzonitrile CAS Name: 4-[2-(5-amino-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-2-chloro-3-methylbenzonitrile IUPAC Name: 4-[2-(5-amino-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-chloro-3-methylbenzonitrile Traditional Name: 4-[2-(5-amino-1,3,4-oxadiazol-2-yl)pyrrolidino]-2-chloro-3-methyl-benzonitrile Formula: C14H14ClN5O MolecularWeight: 303.74686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Cl)C#N)N2CCCC2C3=NN=C(O3)N

Isomeric SMILES

CC1=C(C=CC(=C1Cl)C#N)N2CCCC2C3=NN=C(O3)N

InChI

InChI=1S/C14H14ClN5O/c1-8-10(5-4-9(7-16)12(8)15)20-6-2-3-11(20)13-18-19-14(17)21-13/h4-5,11H,2-3,6H2,1H3,(H2,17,19)