N-methyl-2-(4-oxidanylidenecinnolin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidenecinnolin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-methyl-2-(4-oxocinnolin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-(4-oxo-1-cinnolinyl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-(4-oxocinnolin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H19N5O2/c1-24(13-16-11-22-25(14-16)17-7-3-2-4-8-17)21(28)15-26-19-10-6-5-9-18(19)20(27)12-23-26/h2-12,14H,13,15H2,1H3