N-methyl-N-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)-2-(phenethylamino)ethanamide

Systemtic Name: N-methyl-N-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)-2-(phenethylamino)ethanamide Openeye Name: N-methyl-N-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]-2-(phenethylamino)acetamide CAS Name: N-methyl-N-[3-(2-naphthalenyl)-1-phenyl-4-pyrazolyl]-2-(phenethylamino)acetamide IUPAC Name: N-methyl-N-(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)-2-(phenethylamino)acetamide Traditional Name: N-methyl-N-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]-2-(phenethylamino)acetamide Formula: C30H28N4O MolecularWeight: 460.56952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CN(N=C1C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4)C(=O)CNCCC5=CC=CC=C5

Isomeric SMILES

CN(C1=CN(N=C1C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4)C(=O)CNCCC5=CC=CC=C5

InChI

InChI=1S/C30H28N4O/c1-33(29(35)21-31-19-18-23-10-4-2-5-11-23)28-22-34(27-14-6-3-7-15-27)32-30(28)26-17-16-24-12-8-9-13-25(24)20-26/h2-17,20,22,31H,18-19,21H2,1H3