N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C23H22N4OS MolecularWeight: 402.51198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS/c1-16(2)21(20-11-7-13-29-20)25-23(28)19-15-27(18-9-4-3-5-10-18)26-22(19)17-8-6-12-24-14-17/h3-16,21H,1-2H3,(H,25,28)/t21-/m1/s1