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

Systemtic Name: 3-(3-bromophenyl)-N-[1-(ethoxymethyl)pyrazol-4-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(3-bromophenyl)-N-[1-(ethoxymethyl)pyrazol-4-yl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(3-bromophenyl)-N-[1-(ethoxymethyl)-4-pyrazolyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(3-bromophenyl)-N-[1-(ethoxymethyl)pyrazol-4-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(3-bromophenyl)-N-[1-(ethoxymethyl)pyrazol-4-yl]-2-isoxazoline-5-carboxamide Formula: C16H17BrN4O3 MolecularWeight: 393.23518

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C=C(C=N1)NC(=O)C2CC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOCN1C=C(C=N1)NC(=O)C2CC(=NO2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H17BrN4O3/c1-2-23-10-21-9-13(8-18-21)19-16(22)15-7-14(20-24-15)11-4-3-5-12(17)6-11/h3-6,8-9,15H,2,7,10H2,1H3,(H,19,22)