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

Systemtic Name: 3-(3-bromophenyl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(3-bromophenyl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(3-bromophenyl)-N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(3-bromophenyl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(3-bromophenyl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-isoxazoline-5-carboxamide Formula: C19H19BrN6O2 MolecularWeight: 443.29716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3CC(=NO3)C4=CC(=CC=C4)Br

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3CC(=NO3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H19BrN6O2/c1-2-25-10-13(8-21-25)11-26-12-16(9-22-26)23-19(27)18-7-17(24-28-18)14-4-3-5-15(20)6-14/h3-6,8-10,12,18H,2,7,11H2,1H3,(H,23,27)