7,7-dimethyl-9-(5-nitrothiophen-3-yl)-1,5,6,9-tetrahydropyrazolo[5,1-b]quinazolin-8-one

Systemtic Name: 7,7-dimethyl-9-(5-nitrothiophen-3-yl)-1,5,6,9-tetrahydropyrazolo[5,1-b]quinazolin-8-one Openeye Name: 7,7-dimethyl-9-(5-nitro-3-thienyl)-1,5,6,9-tetrahydropyrazolo[5,1-b]quinazolin-8-one CAS Name: 7,7-dimethyl-9-(5-nitro-3-thiophenyl)-1,5,6,9-tetrahydropyrazolo[5,1-b]quinazolin-8-one IUPAC Name: 7,7-dimethyl-9-(5-nitrothiophen-3-yl)-1,5,6,9-tetrahydropyrazolo[5,1-b]quinazolin-8-one Traditional Name: 7,7-dimethyl-9-(5-nitro-3-thienyl)-1,5,6,9-tetrahydropyrazolo[5,1-b]quinazolin-8-one Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C(N3C(=N2)C=CN3)C4=CSC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1(CCC2=C(C1=O)C(N3C(=N2)C=CN3)C4=CSC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C16H16N4O3S/c1-16(2)5-3-10-13(15(16)21)14(19-11(18-10)4-6-17-19)9-7-12(20(22)23)24-8-9/h4,6-8,14,17H,3,5H2,1-2H3