N-[5-cyclopropyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[5-cyclopropyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(2-methylphenoxy)acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCCC4)C5CC5

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCCC4)C5CC5

InChI

InChI=1S/C23H25N5O3/c1-14-6-2-5-9-19(14)31-13-21(29)25-20-12-18(15-10-11-15)27-28(20)23-24-17-8-4-3-7-16(17)22(30)26-23/h2,5-6,9,12,15H,3-4,7-8,10-11,13H2,1H3,(H,25,29)(H,24,26,30)