5-(3,4-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-(3,4-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(3,4-dimethylphenyl)-N-[(1R)-1,2-dimethylpropyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-(3,4-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(3,4-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-(3,4-dimethylphenyl)-N-[(1R)-1,2-dimethylpropyl]-2-phenyl-pyrazole-3-carboxamide Formula: C23H27N3O MolecularWeight: 361.47998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)NC(C)C(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)N[C@H](C)C(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O/c1-15(2)18(5)24-23(27)22-14-21(19-12-11-16(3)17(4)13-19)25-26(22)20-9-7-6-8-10-20/h6-15,18H,1-5H3,(H,24,27)/t18-/m1/s1