N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC=CN2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C22H21N5O/c28-22(19-9-7-17(8-10-19)16-27-14-4-11-25-27)26-20(15-21-23-12-13-24-21)18-5-2-1-3-6-18/h1-14,20H,15-16H2,(H,23,24)(H,26,28)/t20-/m1/s1