N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C20H18N6O2 MolecularWeight: 374.39592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C20H18N6O2/c1-13-9-14(2)26(24-13)18-8-7-15(10-21-18)23-19(27)11-25-12-22-17-6-4-3-5-16(17)20(25)28/h3-10,12H,11H2,1-2H3,(H,23,27)