N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]propionamide Formula: C22H22N6O2 MolecularWeight: 402.44908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N6O2/c1-15(18-13-25-28(16(18)2)20-9-5-6-11-23-20)26-21(29)10-12-27-14-24-19-8-4-3-7-17(19)22(27)30/h3-9,11,13-15H,10,12H2,1-2H3,(H,26,29)