N-[4-[2-chloranyl-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-piperidin-1-yl-pyrimidin-2-yl]-1H-indazol-3-amine

Systemtic Name: N-[4-[2-chloranyl-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-piperidin-1-yl-pyrimidin-2-yl]-1H-indazol-3-amine Openeye Name: N-[4-(4-tert-butoxy-2-chloro-phenyl)-6-(1-piperidyl)pyrimidin-2-yl]-1H-indazol-3-amine CAS Name: N-[4-[2-chloro-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(1-piperidinyl)-2-pyrimidinyl]-1H-indazol-3-amine IUPAC Name: N-[4-[2-chloro-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-piperidin-1-ylpyrimidin-2-yl]-1H-indazol-3-amine Traditional Name: [4-(4-tert-butoxy-2-chloro-phenyl)-6-piperidino-pyrimidin-2-yl]-(1H-indazol-3-yl)amine Formula: C26H29ClN6O MolecularWeight: 477.00106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC(=C(C=C1)C2=CC(=NC(=N2)NC3=NNC4=CC=CC=C43)N5CCCCC5)Cl

Isomeric SMILES

CC(C)(C)OC1=CC(=C(C=C1)C2=CC(=NC(=N2)NC3=NNC4=CC=CC=C43)N5CCCCC5)Cl

InChI

InChI=1S/C26H29ClN6O/c1-26(2,3)34-17-11-12-18(20(27)15-17)22-16-23(33-13-7-4-8-14-33)29-25(28-22)30-24-19-9-5-6-10-21(19)31-32-24/h5-6,9-12,15-16H,4,7-8,13-14H2,1-3H3,(H2,28,29,30,31,32)