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

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

Systemtic Name:N-ethyl-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]-N-(2-methylprop-2-enyl)benzamide
Openeye Name:N-ethyl-3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2-methylallyl)benzamide
CAS Name:N-ethyl-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-1-pyrazolyl]-N-(2-methylprop-2-enyl)benzamide
IUPAC Name:N-ethyl-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-ylpyrazol-1-yl]-N-(2-methylprop-2-enyl)benzamide
Traditional Name:N-ethyl-3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2-methylallyl)benzamide
Formula: C22H27N5O2
MolecularWeight: 393.48208
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CC(=CC=C1)N2C(=CC(=N2)C3=NN=C(O3)C)C(C)C


Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CC(=CC=C1)N2C(=CC(=N2)C3=NN=C(O3)C)C(C)C


InChI

InChI=1S/C22H27N5O2/c1-7-26(13-14(2)3)22(28)17-9-8-10-18(11-17)27-20(15(4)5)12-19(25-27)21-24-23-16(6)29-21/h8-12,15H,2,7,13H2,1,3-6H3


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