3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]propionamide Formula: C23H22BrN5O2 MolecularWeight: 480.35708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br)C

InChI

InChI=1S/C23H22BrN5O2/c1-14-4-7-18(8-5-14)29-16(3)22(15(2)27-29)26-21(30)10-11-28-13-25-20-9-6-17(24)12-19(20)23(28)31/h4-9,12-13H,10-11H2,1-3H3,(H,26,30)