6-[[6-[(1-ethyl-1,2,4-triazol-3-yl)amino]pyrimidin-4-yl]amino]-1,2-dihydroindazol-3-one

Systemtic Name: 6-[[6-[(1-ethyl-1,2,4-triazol-3-yl)amino]pyrimidin-4-yl]amino]-1,2-dihydroindazol-3-one Openeye Name: 6-[[6-[(1-ethyl-1,2,4-triazol-3-yl)amino]pyrimidin-4-yl]amino]-1,2-dihydroindazol-3-one CAS Name: 6-[[6-[(1-ethyl-1,2,4-triazol-3-yl)amino]-4-pyrimidinyl]amino]-1,2-dihydroindazol-3-one IUPAC Name: 6-[[6-[(1-ethyl-1,2,4-triazol-3-yl)amino]pyrimidin-4-yl]amino]-1,2-dihydroindazol-3-one Traditional Name: 6-[[6-[(1-ethyl-1,2,4-triazol-3-yl)amino]pyrimidin-4-yl]amino]indazolin-3-one Formula: C15H15N9O MolecularWeight: 337.3393

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC(=N1)NC2=NC=NC(=C2)NC3=CC4=C(C=C3)C(=O)NN4

Isomeric SMILES

CCN1C=NC(=N1)NC2=NC=NC(=C2)NC3=CC4=C(C=C3)C(=O)NN4

InChI

InChI=1S/C15H15N9O/c1-2-24-8-18-15(23-24)20-13-6-12(16-7-17-13)19-9-3-4-10-11(5-9)21-22-14(10)25/h3-8H,2H2,1H3,(H2,21,22,25)(H2,16,17,19,20,23)