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

Systemtic Name: 5-(4-bromophenyl)-N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-bromophenyl)-N-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]isoxazole-3-carboxamide CAS Name: 5-(4-bromophenyl)-N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-bromophenyl)-N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-bromophenyl)-N-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]isoxazole-3-carboxamide Formula: C23H21BrN4O2 MolecularWeight: 465.34244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C23H21BrN4O2/c1-14-4-6-17(7-5-14)13-28-16(3)22(15(2)26-28)25-23(29)20-12-21(30-27-20)18-8-10-19(24)11-9-18/h4-12H,13H2,1-3H3,(H,25,29)