N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-4-(3,5-dimethylpyrazol-1-yl)-N-ethyl-benzamide

Systemtic Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-4-(3,5-dimethylpyrazol-1-yl)-N-ethyl-benzamide Openeye Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-4-(3,5-dimethylpyrazol-1-yl)-N-ethyl-benzamide CAS Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-4-(3,5-dimethyl-1-pyrazolyl)-N-ethylbenzamide IUPAC Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-4-(3,5-dimethylpyrazol-1-yl)-N-ethylbenzamide Traditional Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-4-(3,5-dimethylpyrazol-1-yl)-N-ethyl-benzamide Formula: C21H25N5O2 MolecularWeight: 379.4555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NOC(=N1)C2CCC2)C(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CCN(CC1=NOC(=N1)C2CCC2)C(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C21H25N5O2/c1-4-25(13-19-22-20(28-24-19)16-6-5-7-16)21(27)17-8-10-18(11-9-17)26-15(3)12-14(2)23-26/h8-12,16H,4-7,13H2,1-3H3