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

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

Systemtic Name:6-bromanyl-3-[[2-ethanoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]amino]-2-methyl-quinazolin-4-one
Openeye Name:3-[[2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]amino]-6-bromo-2-methyl-quinazolin-4-one
CAS Name:3-[[2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]amino]-6-bromo-2-methyl-4-quinazolinone
IUPAC Name:3-[[2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]amino]-6-bromo-2-methylquinazolin-4-one
Traditional Name:3-[[1-acetyl-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]amino]-6-bromo-2-methyl-quinazolin-4-one
Formula: C21H20BrN5O3
MolecularWeight: 470.3192
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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)OC)C(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C21H20BrN5O3/c1-12-23-18-9-6-15(22)10-17(18)21(29)26(12)24-20-11-19(27(25-20)13(2)28)14-4-7-16(30-3)8-5-14/h4-10,19H,11H2,1-3H3,(H,24,25)


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