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3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide

3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name:3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide
Openeye Name:3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide
CAS Name:3-[1-(4-bromophenyl)-3-methyl-4-pyrazolyl]-N-[2-(1-pyrrolidinyl)ethyl]-1,2,4-oxadiazole-5-carboxamide
IUPAC Name:3-[1-(4-bromophenyl)-3-methylpyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide
Traditional Name:3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-(2-pyrrolidinoethyl)-1,2,4-oxadiazole-5-carboxamide
Formula: C19H21BrN6O2
MolecularWeight: 445.31304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCCN3CCCC3)C4=CC=C(C=C4)Br


Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCCN3CCCC3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C19H21BrN6O2/c1-13-16(12-26(23-13)15-6-4-14(20)5-7-15)17-22-19(28-24-17)18(27)21-8-11-25-9-2-3-10-25/h4-7,12H,2-3,8-11H2,1H3,(H,21,27)


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