N-[(4-phenyloxan-4-yl)methyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-[(4-phenyloxan-4-yl)methyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-[(4-phenyltetrahydropyran-4-yl)methyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine CAS Name: N-[(4-phenyl-4-oxanyl)methyl]-4-(1,3,5-trimethyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[(4-phenyloxan-4-yl)methyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: (4-phenyltetrahydropyran-4-yl)methyl-[4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=NC(=NC=C2)NCC3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NC(=NC=C2)NCC3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N5O/c1-16-20(17(2)27(3)26-16)19-9-12-23-21(25-19)24-15-22(10-13-28-14-11-22)18-7-5-4-6-8-18/h4-9,12H,10-11,13-15H2,1-3H3,(H,23,24,25)