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

Systemtic Name: 6-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]-1,2-dihydroindazol-3-one Openeye Name: 6-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]-1,2-dihydroindazol-3-one CAS Name: 6-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]amino]-1,2-dihydroindazol-3-one IUPAC Name: 6-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]-1,2-dihydroindazol-3-one Traditional Name: 6-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]indazolin-3-one Formula: C21H18N8O MolecularWeight: 398.42062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=NC(=NC4=CC=CC=C43)NC5=CC6=C(C=C5)C(=O)NN6

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=NC(=NC4=CC=CC=C43)NC5=CC6=C(C=C5)C(=O)NN6

InChI

InChI=1S/C21H18N8O/c30-20-14-8-7-12(9-17(14)27-29-20)22-21-23-15-4-2-1-3-13(15)19(25-21)24-18-10-16(26-28-18)11-5-6-11/h1-4,7-11H,5-6H2,(H2,27,29,30)(H3,22,23,24,25,26,28)