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

Systemtic Name: 3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[1-(4-bromophenyl)-3-methyl-4-pyrazolyl]-N-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[1-(4-bromophenyl)-3-methylpyrazol-4-yl]-N-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-o-anisyl-1,2,4-oxadiazole-5-carboxamide Formula: C21H18BrN5O3 MolecularWeight: 468.30332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCC3=CC=CC=C3OC)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCC3=CC=CC=C3OC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrN5O3/c1-13-17(12-27(25-13)16-9-7-15(22)8-10-16)19-24-21(30-26-19)20(28)23-11-14-5-3-4-6-18(14)29-2/h3-10,12H,11H2,1-2H3,(H,23,28)