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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Openeye Name: 2-[(4-chlorophenoxy)methyl]-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine CAS Name: 2-[(4-chlorophenoxy)methyl]-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine IUPAC Name: 2-[(4-chlorophenoxy)methyl]-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Traditional Name: [2-[(4-chlorophenoxy)methyl]-6-methyl-pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN5O/c1-10-7-14(19-15-8-11(2)21-22-15)20-16(18-10)9-23-13-5-3-12(17)4-6-13/h3-8H,9H2,1-2H3,(H2,18,19,20,21,22)