N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N5O/c34-27(16-23-17-30-33(20-23)26-14-8-3-9-15-26)29-18-25-21-32(19-22-10-4-1-5-11-22)31-28(25)24-12-6-2-7-13-24/h1-15,17,20-21H,16,18-19H2,(H,29,34)