2-(2-phenylimidazol-1-yl)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2-phenylimidazol-1-yl)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(2-phenylimidazol-1-yl)acetamide CAS Name: 2-(2-phenyl-1-imidazolyl)-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(2-phenylimidazol-1-yl)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(2-phenylimidazol-1-yl)acetamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C=CN=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C=CN=C3C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O/c27-20(16-25-14-13-22-21(25)18-9-5-2-6-10-18)24-19-11-12-23-26(19)15-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,24,27)