N-(5-ethyl-1H-pyrazol-3-yl)-2-[3-[(6-methylpyridin-3-yl)methyl]cyclobutyl]-6-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: N-(5-ethyl-1H-pyrazol-3-yl)-2-[3-[(6-methylpyridin-3-yl)methyl]cyclobutyl]-6-(phenylmethyl)pyrimidin-4-amine Openeye Name: 6-benzyl-N-(5-ethyl-1H-pyrazol-3-yl)-2-[3-[(6-methyl-3-pyridyl)methyl]cyclobutyl]pyrimidin-4-amine CAS Name: N-(5-ethyl-1H-pyrazol-3-yl)-2-[3-[(6-methyl-3-pyridinyl)methyl]cyclobutyl]-6-(phenylmethyl)-4-pyrimidinamine IUPAC Name: 6-benzyl-N-(5-ethyl-1H-pyrazol-3-yl)-2-[3-[(6-methylpyridin-3-yl)methyl]cyclobutyl]pyrimidin-4-amine Traditional Name: [6-benzyl-2-[3-[(6-methyl-3-pyridyl)methyl]cyclobutyl]pyrimidin-4-yl]-(5-ethyl-1H-pyrazol-3-yl)amine Formula: C27H30N6 MolecularWeight: 438.5673

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1)NC2=NC(=NC(=C2)CC3=CC=CC=C3)C4CC(C4)CC5=CN=C(C=C5)C

Isomeric SMILES

CCC1=CC(=NN1)NC2=NC(=NC(=C2)CC3=CC=CC=C3)C4CC(C4)CC5=CN=C(C=C5)C

InChI

InChI=1S/C27H30N6/c1-3-23-15-26(33-32-23)30-25-16-24(14-19-7-5-4-6-8-19)29-27(31-25)22-12-21(13-22)11-20-10-9-18(2)28-17-20/h4-10,15-17,21-22H,3,11-14H2,1-2H3,(H2,29,30,31,32,33)