N-(5-aminocarbonyl-1-ethyl-pyrazol-4-yl)-3-(3-bromophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-ethyl-pyrazol-4-yl)-3-(3-bromophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(3-bromophenyl)-N-(5-carbamoyl-1-ethyl-pyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(3-bromophenyl)-N-(5-carbamoyl-1-ethyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(3-bromophenyl)-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(3-bromophenyl)-N-(5-carbamoyl-1-ethyl-pyrazol-4-yl)-2-isoxazoline-5-carboxamide Formula: C16H16BrN5O3 MolecularWeight: 406.23394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN5O3/c1-2-22-14(15(18)23)12(8-19-22)20-16(24)13-7-11(21-25-13)9-4-3-5-10(17)6-9/h3-6,8,13H,2,7H2,1H3,(H2,18,23)(H,20,24)