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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Openeye Name: 2-[(4-chlorophenoxy)methyl]-6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine CAS Name: 2-[(4-chlorophenoxy)methyl]-6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine IUPAC Name: 2-[(4-chlorophenoxy)methyl]-6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Traditional Name: [2-[(4-chlorophenoxy)methyl]-6-ethyl-pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN5O/c1-3-13-9-15(20-16-8-11(2)22-23-16)21-17(19-13)10-24-14-6-4-12(18)5-7-14/h4-9H,3,10H2,1-2H3,(H2,19,20,21,22,23)