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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C22H21N5O2/c1-15-19(16(2)27(25-15)17-8-4-3-5-9-17)12-23-22(29)14-26-20-11-7-6-10-18(20)21(28)13-24-26/h3-11,13H,12,14H2,1-2H3,(H,23,29)