2-[4-[(E)-2-cyano-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-3-phenyl-pyrazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-3-phenyl-pyrazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-2-cyano-2-(4-oxo-1H-quinazolin-2-yl)vinyl]-3-phenyl-pyrazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-2-cyano-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-3-phenyl-1-pyrazolyl]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-2-cyano-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-3-phenylpyrazol-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(E)-2-cyano-2-(4-keto-1H-quinazolin-2-yl)vinyl]-3-phenyl-pyrazol-1-yl]-N-phenyl-acetamide Formula: C28H20N6O2 MolecularWeight: 472.4974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C3=NC(=O)C4=CC=CC=C4N3)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C(\C#N)/C3=NC(=O)C4=CC=CC=C4N3)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H20N6O2/c29-16-20(27-31-24-14-8-7-13-23(24)28(36)32-27)15-21-17-34(33-26(21)19-9-3-1-4-10-19)18-25(35)30-22-11-5-2-6-12-22/h1-15,17H,18H2,(H,30,35)(H,31,32,36)/b20-15+