N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-ketocinnolin-1-yl)-N-methyl-propionamide Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCN4C5=CC=CC=C5C(=O)C=N4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCN4C5=CC=CC=C5C(=O)C=N4

InChI

InChI=1S/C28H25N5O2/c1-31(27(35)16-17-32-25-15-9-8-14-24(25)26(34)18-29-32)19-22-20-33(23-12-6-3-7-13-23)30-28(22)21-10-4-2-5-11-21/h2-15,18,20H,16-17,19H2,1H3