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

Systemtic Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-2-pyrazol-1-yl-benzamide Openeye Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-isopropyl-2-pyrazol-1-yl-benzamide CAS Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-2-(1-pyrazolyl)benzamide IUPAC Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-2-pyrazol-1-ylbenzamide Traditional Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-isopropyl-2-pyrazol-1-yl-benzamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN(C(C)C)C(=O)C2=CC=CC=C2N3C=CC=N3

Isomeric SMILES

CCC1=NN=C(O1)CN(C(C)C)C(=O)C2=CC=CC=C2N3C=CC=N3

InChI

InChI=1S/C18H21N5O2/c1-4-16-20-21-17(25-16)12-22(13(2)3)18(24)14-8-5-6-9-15(14)23-11-7-10-19-23/h5-11,13H,4,12H2,1-3H3