N-[(1R)-1-(4-chlorophenyl)ethyl]-5-methyl-1-pyridin-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-methyl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-methyl-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-methyl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-methyl-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C18H17ClN4O MolecularWeight: 340.80678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(=O)NC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(=O)N[C@H](C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O/c1-12(14-6-8-15(19)9-7-14)22-18(24)16-11-21-23(13(16)2)17-5-3-4-10-20-17/h3-12H,1-2H3,(H,22,24)/t12-/m1/s1