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

Systemtic Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-2-pyrazol-1-yl-benzamide Openeye Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-2-pyrazol-1-yl-benzamide CAS Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-2-(1-pyrazolyl)benzamide IUPAC Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-2-pyrazol-1-ylbenzamide Traditional Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-2-pyrazol-1-yl-benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NOC(=N1)C2CC2)C(=O)C3=CC=CC=C3N4C=CC=N4

Isomeric SMILES

CCN(CC1=NOC(=N1)C2CC2)C(=O)C3=CC=CC=C3N4C=CC=N4

InChI

InChI=1S/C18H19N5O2/c1-2-22(12-16-20-17(25-21-16)13-8-9-13)18(24)14-6-3-4-7-15(14)23-11-5-10-19-23/h3-7,10-11,13H,2,8-9,12H2,1H3