5-[[2-(3-oxidanylidene-5-propyl-1,2-dihydropyrazol-4-yl)quinolin-4-yl]amino]-1,2-dihydroindazol-3-one

Systemtic Name: 5-[[2-(3-oxidanylidene-5-propyl-1,2-dihydropyrazol-4-yl)quinolin-4-yl]amino]-1,2-dihydroindazol-3-one Openeye Name: 5-[[2-(3-oxo-5-propyl-1,2-dihydropyrazol-4-yl)-4-quinolyl]amino]-1,2-dihydroindazol-3-one CAS Name: 5-[[2-(3-oxo-5-propyl-1,2-dihydropyrazol-4-yl)-4-quinolinyl]amino]-1,2-dihydroindazol-3-one IUPAC Name: 5-[[2-(3-oxo-5-propyl-1,2-dihydropyrazol-4-yl)quinolin-4-yl]amino]-1,2-dihydroindazol-3-one Traditional Name: 5-[[2-(3-keto-5-propyl-3-pyrazolin-4-yl)-4-quinolyl]amino]indazolin-3-one Formula: C22H20N6O2 MolecularWeight: 400.4332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)NN1)C2=NC3=CC=CC=C3C(=C2)NC4=CC5=C(C=C4)NNC5=O

Isomeric SMILES

CCCC1=C(C(=O)NN1)C2=NC3=CC=CC=C3C(=C2)NC4=CC5=C(C=C4)NNC5=O

InChI

InChI=1S/C22H20N6O2/c1-2-5-17-20(22(30)28-26-17)19-11-18(13-6-3-4-7-15(13)24-19)23-12-8-9-16-14(10-12)21(29)27-25-16/h3-4,6-11H,2,5H2,1H3,(H,23,24)(H2,25,27,29)(H2,26,28,30)