3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]propionamide Formula: C22H20BrN5O2 MolecularWeight: 466.3305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN5O2/c1-14-3-6-17(7-4-14)28-20(11-15(2)26-28)25-21(29)9-10-27-13-24-19-8-5-16(23)12-18(19)22(27)30/h3-8,11-13H,9-10H2,1-2H3,(H,25,29)