N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(1-phenylpyrazol-4-yl)acetamide 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)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

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