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

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

Systemtic Name:3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-(pyridin-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide
Openeye Name:3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-(2-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide
CAS Name:3-[1-(4-bromophenyl)-3-methyl-4-pyrazolyl]-N-(2-pyridinylmethyl)-1,2,4-oxadiazole-5-carboxamide
IUPAC Name:3-[1-(4-bromophenyl)-3-methylpyrazol-4-yl]-N-(pyridin-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide
Traditional Name:3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-(2-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide
Formula: C19H15BrN6O2
MolecularWeight: 439.2654
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCC3=CC=CC=N3)C4=CC=C(C=C4)Br


Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCC3=CC=CC=N3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C19H15BrN6O2/c1-12-16(11-26(24-12)15-7-5-13(20)6-8-15)17-23-19(28-25-17)18(27)22-10-14-4-2-3-9-21-14/h2-9,11H,10H2,1H3,(H,22,27)


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