4-[1H-indazol-4-yl-[2-[(1-methylindazol-6-yl)amino]pyrimidin-4-yl]amino]butan-1-ol

Systemtic Name: 4-[1H-indazol-4-yl-[2-[(1-methylindazol-6-yl)amino]pyrimidin-4-yl]amino]butan-1-ol Openeye Name: 4-[1H-indazol-4-yl-[2-[(1-methylindazol-6-yl)amino]pyrimidin-4-yl]amino]butan-1-ol CAS Name: 4-[1H-indazol-4-yl-[2-[(1-methyl-6-indazolyl)amino]-4-pyrimidinyl]amino]-1-butanol IUPAC Name: 4-[1H-indazol-4-yl-[2-[(1-methylindazol-6-yl)amino]pyrimidin-4-yl]amino]butan-1-ol Traditional Name: 4-[1H-indazol-4-yl-[2-[(1-methylindazol-6-yl)amino]pyrimidin-4-yl]amino]butan-1-ol Formula: C23H24N8O MolecularWeight: 428.48966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NC3=NC=CC(=N3)N(CCCCO)C4=CC=CC5=C4C=NN5)C=N1

Isomeric SMILES

CN1C2=C(C=CC(=C2)NC3=NC=CC(=N3)N(CCCCO)C4=CC=CC5=C4C=NN5)C=N1

InChI

InChI=1S/C23H24N8O/c1-30-21-13-17(8-7-16(21)14-26-30)27-23-24-10-9-22(28-23)31(11-2-3-12-32)20-6-4-5-19-18(20)15-25-29-19/h4-10,13-15,32H,2-3,11-12H2,1H3,(H,25,29)(H,24,27,28)