5-(2-methylphenyl)-N-[(4-methylphenyl)methyl]-2-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 5-(2-methylphenyl)-N-[(4-methylphenyl)methyl]-2-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]pyrazole-3-carboxamide Openeye Name: 5-(o-tolyl)-N-(p-tolylmethyl)-2-[[3-(3-pyridyl)-4,5-dihydroisoxazol-5-yl]methyl]pyrazole-3-carboxamide CAS Name: 5-(2-methylphenyl)-N-[(4-methylphenyl)methyl]-2-[[3-(3-pyridinyl)-4,5-dihydroisoxazol-5-yl]methyl]-3-pyrazolecarboxamide IUPAC Name: 5-(2-methylphenyl)-N-[(4-methylphenyl)methyl]-2-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-(4-methylbenzyl)-5-(o-tolyl)-2-[[3-(3-pyridyl)-2-isoxazolin-5-yl]methyl]pyrazole-3-carboxamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NN2CC3CC(=NO3)C4=CN=CC=C4)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NN2CC3CC(=NO3)C4=CN=CC=C4)C5=CC=CC=C5C

InChI

InChI=1S/C28H27N5O2/c1-19-9-11-21(12-10-19)16-30-28(34)27-15-26(24-8-4-3-6-20(24)2)31-33(27)18-23-14-25(32-35-23)22-7-5-13-29-17-22/h3-13,15,17,23H,14,16,18H2,1-2H3,(H,30,34)