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

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]benzamide Formula: C23H23N5O MolecularWeight: 385.46162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC(CC3=NC=CN3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N[C@H](CC3=NC=CN3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5O/c1-16-14-17(2)28(27-16)20-10-8-19(9-11-20)23(29)26-21(15-22-24-12-13-25-22)18-6-4-3-5-7-18/h3-14,21H,15H2,1-2H3,(H,24,25)(H,26,29)/t21-/m1/s1