N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-imidazol-1-yl-ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-imidazol-1-yl-ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-imidazol-1-yl-acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-(1-imidazolyl)acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-imidazol-1-ylacetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-imidazol-1-yl-acetamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C=CN=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C=CN=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O/c1-18(2,3)15-11-16(20-17(24)12-22-10-9-19-13-22)23(21-15)14-7-5-4-6-8-14/h4-11,13H,12H2,1-3H3,(H,20,24)