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

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

Systemtic Name:3-(3-bromophenyl)-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide
Openeye Name:3-(3-bromophenyl)-N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]-4,5-dihydroisoxazole-5-carboxamide
CAS Name:3-(3-bromophenyl)-N-[3,5-dimethyl-1-(1-naphthalenylmethyl)-4-pyrazolyl]-4,5-dihydroisoxazole-5-carboxamide
IUPAC Name:3-(3-bromophenyl)-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide
Traditional Name:3-(3-bromophenyl)-N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]-2-isoxazoline-5-carboxamide
Formula: C26H23BrN4O2
MolecularWeight: 503.39042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NC(=O)C4CC(=NO4)C5=CC(=CC=C5)Br


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NC(=O)C4CC(=NO4)C5=CC(=CC=C5)Br


InChI

InChI=1S/C26H23BrN4O2/c1-16-25(28-26(32)24-14-23(30-33-24)19-9-6-11-21(27)13-19)17(2)31(29-16)15-20-10-5-8-18-7-3-4-12-22(18)20/h3-13,24H,14-15H2,1-2H3,(H,28,32)


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