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

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C24H24N4OS MolecularWeight: 416.53856

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)CC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N4OS/c1-17(2)22(21-11-7-13-30-21)26-24(29)20-16-28(15-18-8-4-3-5-9-18)27-23(20)19-10-6-12-25-14-19/h3-14,16-17,22H,15H2,1-2H3,(H,26,29)/t22-/m1/s1