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

Systemtic Name: 6-bromanyl-3-[[2-ethanoyl-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]amino]-2-methyl-quinazolin-4-one Openeye Name: 3-[[2-acetyl-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]amino]-6-bromo-2-methyl-quinazolin-4-one CAS Name: 3-[[2-acetyl-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]amino]-6-bromo-2-methyl-4-quinazolinone IUPAC Name: 3-[[2-acetyl-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]amino]-6-bromo-2-methylquinazolin-4-one Traditional Name: 3-[[1-acetyl-5-(4-hydroxyphenyl)-2-pyrazolin-3-yl]amino]-6-bromo-2-methyl-quinazolin-4-one Formula: C20H18BrN5O3 MolecularWeight: 456.29262

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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)O)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN5O3/c1-11-22-17-8-5-14(21)9-16(17)20(29)25(11)23-19-10-18(26(24-19)12(2)27)13-3-6-15(28)7-4-13/h3-9,18,28H,10H2,1-2H3,(H,23,24)