6-bromanyl-3-[[3-(4-dimethylaminophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]amino]-2-methyl-quinazolin-4-one

Systemtic Name: 6-bromanyl-3-[[3-(4-dimethylaminophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]amino]-2-methyl-quinazolin-4-one Openeye Name: 3-[[2-acetyl-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-5-yl]amino]-6-bromo-2-methyl-quinazolin-4-one CAS Name: 3-[[2-acetyl-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-5-yl]amino]-6-bromo-2-methyl-4-quinazolinone IUPAC Name: 3-[[2-acetyl-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-5-yl]amino]-6-bromo-2-methylquinazolin-4-one Traditional Name: 3-[[1-acetyl-5-(4-dimethylaminophenyl)-2-pyrazolin-3-yl]amino]-6-bromo-2-methyl-quinazolin-4-one Formula: C22H23BrN6O2 MolecularWeight: 483.36102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1NC3=NN(C(C3)C4=CC=C(C=C4)N(C)C)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1NC3=NN(C(C3)C4=CC=C(C=C4)N(C)C)C(=O)C

InChI

InChI=1S/C22H23BrN6O2/c1-13-24-19-10-7-16(23)11-18(19)22(31)28(13)25-21-12-20(29(26-21)14(2)30)15-5-8-17(9-6-15)27(3)4/h5-11,20H,12H2,1-4H3,(H,25,26)