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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=C(ON=C2C(=O)NC3=NN(C(=C3)C)CC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=C(ON=C2C(=O)NC3=NN(C(=C3)C)CC4=CC=C(C=C4)Br)C

InChI

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