2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate Openeye Name: 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate CAS Name: 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate Traditional Name: 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate Formula: C18H18N3O3- MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-23-15-8-7-11(9-16(15)24-2)14-10-17-19-13-6-4-3-5-12(13)18(22)21(17)20-14/h7-10,22H,3-6H2,1-2H3/p-1