[3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]-1,2,4-oxadiazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[1-(4-chlorophenyl)-3-methylpyrazol-4-yl]-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazol-5-yl]-pyrrolidino-methanone Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)N3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)N3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H16ClN5O2/c1-11-14(10-23(20-11)13-6-4-12(18)5-7-13)15-19-16(25-21-15)17(24)22-8-2-3-9-22/h4-7,10H,2-3,8-9H2,1H3