N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(3-bromophenyl)-5-methyl-3-pyrazolyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C22H20BrN5O2 MolecularWeight: 466.3305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC(=NN3C4=CC(=CC=C4)Br)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC(=NN3C4=CC(=CC=C4)Br)C

InChI

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