N-(2-azanylethyl)-3-[(4-chloranylpyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-(2-azanylethyl)-3-[(4-chloranylpyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(2-aminoethyl)-3-[(4-chloropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(2-aminoethyl)-3-[(4-chloro-1-pyrazolyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(2-aminoethyl)-3-[(4-chloropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(2-aminoethyl)-3-[(4-chloropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C9H11ClN6O2 MolecularWeight: 270.67564

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC2=NOC(=N2)C(=O)NCCN)Cl

Isomeric SMILES

C1=C(C=NN1CC2=NOC(=N2)C(=O)NCCN)Cl

InChI

InChI=1S/C9H11ClN6O2/c10-6-3-13-16(4-6)5-7-14-9(18-15-7)8(17)12-2-1-11/h3-4H,1-2,5,11H2,(H,12,17)