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6-[[4-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]-1,2-dihydroindazol-3-one

6-[[4-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]-1,2-dihydroindazol-3-one

Systemtic Name:6-[[4-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]-1,2-dihydroindazol-3-one
Openeye Name:6-[[4-[(5-isopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]-1,2-dihydroindazol-3-one
CAS Name:6-[[4-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]amino]-1,2-dihydroindazol-3-one
IUPAC Name:6-[[4-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]-1,2-dihydroindazol-3-one
Traditional Name:6-[[4-[(5-isopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]indazolin-3-one
Formula: C21H20N8O
MolecularWeight: 400.4365
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)NC4=CC5=C(C=C4)C(=O)NN5


Isomeric SMILES

CC(C)C1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)NC4=CC5=C(C=C4)C(=O)NN5


InChI

InChI=1S/C21H20N8O/c1-11(2)16-10-18(28-26-16)24-19-13-5-3-4-6-15(13)23-21(25-19)22-12-7-8-14-17(9-12)27-29-20(14)30/h3-11H,1-2H3,(H2,27,29,30)(H3,22,23,24,25,26,28)


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