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

Systemtic Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-4-pyrazol-1-yl-benzamide Openeye Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-4-pyrazol-1-yl-benzamide CAS Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-4-pyrazol-1-ylbenzamide Traditional Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-4-pyrazol-1-yl-benzamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-2-23(13-17-21-18(26-22-17)14-5-3-6-14)19(25)15-7-9-16(10-8-15)24-12-4-11-20-24/h4,7-12,14H,2-3,5-6,13H2,1H3