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

Systemtic Name: 3-(2-chlorophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-methyl-isoxazole-4-carboxamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H21ClN4O2/c1-14-19(15(2)28(26-14)17-9-5-4-6-10-17)13-25-23(29)21-16(3)30-27-22(21)18-11-7-8-12-20(18)24/h4-12H,13H2,1-3H3,(H,25,29)