3-(3-bromophenyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(3-bromophenyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(3-bromophenyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(3-bromophenyl)-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(3-bromophenyl)-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(3-bromophenyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-2-isoxazoline-5-carboxamide Formula: C19H23BrN4O2 MolecularWeight: 419.31552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN(C)C(=O)C2CC(=NO2)C3=CC(=CC=C3)Br)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN(C)C(=O)C2CC(=NO2)C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C19H23BrN4O2/c1-5-24-13(3)16(12(2)21-24)11-23(4)19(25)18-10-17(22-26-18)14-7-6-8-15(20)9-14/h6-9,18H,5,10-11H2,1-4H3