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

Systemtic Name: 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]-2-methyl-quinazolin-4-one CAS Name: 3-[[2-acetyl-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]amino]-2-methyl-4-quinazolinone IUPAC Name: 3-[[2-acetyl-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]amino]-2-methylquinazolin-4-one Traditional Name: 3-[[1-acetyl-5-(4-hydroxyphenyl)-2-pyrazolin-3-yl]amino]-2-methyl-quinazolin-4-one Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC3=NN(C(C3)C4=CC=C(C=C4)O)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC3=NN(C(C3)C4=CC=C(C=C4)O)C(=O)C

InChI

InChI=1S/C20H19N5O3/c1-12-21-17-6-4-3-5-16(17)20(28)24(12)22-19-11-18(25(23-19)13(2)26)14-7-9-15(27)10-8-14/h3-10,18,27H,11H2,1-2H3,(H,22,23)