N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C20H25N5O MolecularWeight: 351.4454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)N[C@H](CC2=NC=CN2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N5O/c1-14-17(15(2)25(3)24-14)9-10-20(26)23-18(13-19-21-11-12-22-19)16-7-5-4-6-8-16/h4-8,11-12,18H,9-10,13H2,1-3H3,(H,21,22)(H,23,26)/t18-/m1/s1