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

Systemtic Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-5-methyl-4-(phenoxymethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-5-methyl-4-(phenoxymethyl)isoxazole-3-carboxamide CAS Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-5-methyl-4-(phenoxymethyl)-3-isoxazolecarboxamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-5-methyl-4-(phenoxymethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(4-bromobenzyl)-3,5-dimethyl-pyrazol-4-yl]-5-methyl-4-(phenoxymethyl)isoxazole-3-carboxamide Formula: C24H23BrN4O3 MolecularWeight: 495.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)NC(=O)C3=NOC(=C3COC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)NC(=O)C3=NOC(=C3COC4=CC=CC=C4)C

InChI

InChI=1S/C24H23BrN4O3/c1-15-22(16(2)29(27-15)13-18-9-11-19(25)12-10-18)26-24(30)23-21(17(3)32-28-23)14-31-20-7-5-4-6-8-20/h4-12H,13-14H2,1-3H3,(H,26,30)