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

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H19N5O2/c27-20-14-24-25(19-9-5-4-8-18(19)20)11-10-21(28)22-12-16-13-23-26(15-16)17-6-2-1-3-7-17/h1-9,13-15H,10-12H2,(H,22,28)