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

Systemtic Name: 1-[7,9-bis(azanyl)pyrazolo[4,3-f]quinazolin-3-yl]-3-methyl-2-propan-2-yl-butan-1-one Openeye Name: 1-(7,9-diaminopyrazolo[4,3-f]quinazolin-3-yl)-2-isopropyl-3-methyl-butan-1-one CAS Name: 1-(7,9-diamino-3-pyrazolo[4,3-f]quinazolinyl)-3-methyl-2-propan-2-yl-1-butanone IUPAC Name: 1-(7,9-diaminopyrazolo[4,3-f]quinazolin-3-yl)-3-methyl-2-propan-2-ylbutan-1-one Traditional Name: 1-(7,9-diaminopyrazolo[4,3-f]quinazolin-3-yl)-2-isopropyl-3-methyl-butan-1-one Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N6O/c1-8(2)13(9(3)4)16(24)23-12-6-5-11-14(10(12)7-20-23)15(18)22-17(19)21-11/h5-9,13H,1-4H3,(H4,18,19,21,22)