1-[7,9-bis(azanyl)pyrazolo[4,3-f]quinazolin-3-yl]-2-ethyl-2-methyl-butan-1-one

Systemtic Name: 1-[7,9-bis(azanyl)pyrazolo[4,3-f]quinazolin-3-yl]-2-ethyl-2-methyl-butan-1-one Openeye Name: 1-(7,9-diaminopyrazolo[4,3-f]quinazolin-3-yl)-2-ethyl-2-methyl-butan-1-one CAS Name: 1-(7,9-diamino-3-pyrazolo[4,3-f]quinazolinyl)-2-ethyl-2-methyl-1-butanone IUPAC Name: 1-(7,9-diaminopyrazolo[4,3-f]quinazolin-3-yl)-2-ethyl-2-methylbutan-1-one Traditional Name: 1-(7,9-diaminopyrazolo[4,3-f]quinazolin-3-yl)-2-ethyl-2-methyl-butan-1-one Formula: C16H20N6O MolecularWeight: 312.3696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C(=O)N1C2=C(C=N1)C3=C(C=C2)N=C(N=C3N)N

Isomeric SMILES

CCC(C)(CC)C(=O)N1C2=C(C=N1)C3=C(C=C2)N=C(N=C3N)N

InChI

InChI=1S/C16H20N6O/c1-4-16(3,5-2)14(23)22-11-7-6-10-12(9(11)8-19-22)13(17)21-15(18)20-10/h6-8H,4-5H2,1-3H3,(H4,17,18,20,21)