6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(phenoxymethyl)pyrimidin-4-amine

Systemtic Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(phenoxymethyl)pyrimidin-4-amine Openeye Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(phenoxymethyl)pyrimidin-4-amine CAS Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(phenoxymethyl)-4-pyrimidinamine IUPAC Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(phenoxymethyl)pyrimidin-4-amine Traditional Name: [6-ethyl-2-(phenoxymethyl)pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)COC2=CC=CC=C2)NC3=NNC(=C3)C

Isomeric SMILES

CCC1=CC(=NC(=N1)COC2=CC=CC=C2)NC3=NNC(=C3)C

InChI

InChI=1S/C17H19N5O/c1-3-13-10-15(19-16-9-12(2)21-22-16)20-17(18-13)11-23-14-7-5-4-6-8-14/h4-10H,3,11H2,1-2H3,(H2,18,19,20,21,22)