2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate

Systemtic Name: 2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate Openeye Name: 2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate CAS Name: 2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate IUPAC Name: 2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate Traditional Name: 2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate Formula: C17H16N3O2- MolecularWeight: 294.32784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=C2)N=C4CCCCC4=C3[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=C2)N=C4CCCCC4=C3[O-]

InChI

InChI=1S/C17H17N3O2/c1-22-12-8-6-11(7-9-12)15-10-16-18-14-5-3-2-4-13(14)17(21)20(16)19-15/h6-10,21H,2-5H2,1H3/p-1