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

Systemtic Name: 3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-(phenylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-benzyl-3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[1-(4-bromophenyl)-3-methyl-4-pyrazolyl]-N-(phenylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-benzyl-3-[1-(4-bromophenyl)-3-methylpyrazol-4-yl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-benzyl-3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazole-5-carboxamide Formula: C20H16BrN5O2 MolecularWeight: 438.27734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN5O2/c1-13-17(12-26(24-13)16-9-7-15(21)8-10-16)18-23-20(28-25-18)19(27)22-11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,22,27)