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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-6-(methoxymethyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Openeye Name: 2-[(4-chlorophenoxy)methyl]-6-(methoxymethyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine CAS Name: 2-[(4-chlorophenoxy)methyl]-6-(methoxymethyl)-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine IUPAC Name: 2-[(4-chlorophenoxy)methyl]-6-(methoxymethyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Traditional Name: [2-[(4-chlorophenoxy)methyl]-6-(methoxymethyl)pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)COC)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)COC)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN5O2/c1-11-7-16(23-22-11)20-15-8-13(9-24-2)19-17(21-15)10-25-14-5-3-12(18)4-6-14/h3-8H,9-10H2,1-2H3,(H2,19,20,21,22,23)