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

Systemtic Name: 1-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-[(4-methylphenyl)methyl]-5-phenyl-pyrazole-3-carboxamide Openeye Name: 1-[(3-methylisoxazol-5-yl)methyl]-5-phenyl-N-(p-tolylmethyl)pyrazole-3-carboxamide CAS Name: 1-[(3-methyl-5-isoxazolyl)methyl]-N-[(4-methylphenyl)methyl]-5-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-[(4-methylphenyl)methyl]-5-phenylpyrazole-3-carboxamide Traditional Name: N-(4-methylbenzyl)-1-[(3-methylisoxazol-5-yl)methyl]-5-phenyl-pyrazole-3-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=C2)C3=CC=CC=C3)CC4=CC(=NO4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=C2)C3=CC=CC=C3)CC4=CC(=NO4)C

InChI

InChI=1S/C23H22N4O2/c1-16-8-10-18(11-9-16)14-24-23(28)21-13-22(19-6-4-3-5-7-19)27(25-21)15-20-12-17(2)26-29-20/h3-13H,14-15H2,1-2H3,(H,24,28)