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

Systemtic Name: N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(4-pyrazol-1-ylphenyl)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=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)CC4=CC=C(C=C4)N5C=CC=N5

InChI

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