N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C23H23N5O2/c1-16-20(17(2)27(26-16)14-18-8-4-3-5-9-18)12-24-23(30)15-28-21-11-7-6-10-19(21)22(29)13-25-28/h3-11,13H,12,14-15H2,1-2H3,(H,24,30)