6-(azetidin-1-yl)-2-(2-ethyl-5-methyl-pyrazol-3-yl)-N-[(4-methoxyphenyl)methyl]pyrimidin-4-amine

Systemtic Name: 6-(azetidin-1-yl)-2-(2-ethyl-5-methyl-pyrazol-3-yl)-N-[(4-methoxyphenyl)methyl]pyrimidin-4-amine Openeye Name: 6-(azetidin-1-yl)-2-(2-ethyl-5-methyl-pyrazol-3-yl)-N-[(4-methoxyphenyl)methyl]pyrimidin-4-amine CAS Name: 6-(1-azetidinyl)-2-(2-ethyl-5-methyl-3-pyrazolyl)-N-[(4-methoxyphenyl)methyl]-4-pyrimidinamine IUPAC Name: 6-(azetidin-1-yl)-2-(2-ethyl-5-methylpyrazol-3-yl)-N-[(4-methoxyphenyl)methyl]pyrimidin-4-amine Traditional Name: [6-(azetidin-1-yl)-2-(2-ethyl-5-methyl-pyrazol-3-yl)pyrimidin-4-yl]-p-anisyl-amine Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C2=NC(=CC(=N2)NCC3=CC=C(C=C3)OC)N4CCC4

Isomeric SMILES

CCN1C(=CC(=N1)C)C2=NC(=CC(=N2)NCC3=CC=C(C=C3)OC)N4CCC4

InChI

InChI=1S/C21H26N6O/c1-4-27-18(12-15(2)25-27)21-23-19(13-20(24-21)26-10-5-11-26)22-14-16-6-8-17(28-3)9-7-16/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,22,23,24)