N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H21N5O/c1-17(19-5-9-20(10-6-19)26-14-12-23-16-26)25-22(28)15-18-3-7-21(8-4-18)27-13-2-11-24-27/h2-14,16-17H,15H2,1H3,(H,25,28)