N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c1-28(18-23-17-27-29(20-23)19-22-8-4-2-5-9-22)26(30)16-21-12-14-25(15-13-21)24-10-6-3-7-11-24/h2-15,17,20H,16,18-19H2,1H3