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

Systemtic Name: N-[(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide CAS Name: N-[[3-(2-naphthalenyl)-1-phenyl-4-pyrazolyl]methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: N-benzyl-N-[[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)CC2=CN(N=C2C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)CC2=CN(N=C2C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O/c1-22(33)31(19-23-10-4-2-5-11-23)20-27-21-32(28-14-6-3-7-15-28)30-29(27)26-17-16-24-12-8-9-13-25(24)18-26/h2-18,21H,19-20H2,1H3