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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-6-methyl-pyrimidin-4-amine Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[5-(2-furyl)-1H-pyrazol-3-yl]-6-methyl-pyrimidin-4-amine CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[5-(2-furanyl)-1H-pyrazol-3-yl]-6-methyl-4-pyrimidinamine IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-6-methylpyrimidin-4-amine Traditional Name: [2-[(4-chlorophenoxy)methyl]-6-methyl-pyrimidin-4-yl]-[5-(2-furyl)-1H-pyrazol-3-yl]amine Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)COC2=CC=C(C=C2)Cl)NC3=NNC(=C3)C4=CC=CO4

Isomeric SMILES

CC1=CC(=NC(=N1)COC2=CC=C(C=C2)Cl)NC3=NNC(=C3)C4=CC=CO4

InChI

InChI=1S/C19H16ClN5O2/c1-12-9-17(22-18-10-15(24-25-18)16-3-2-8-26-16)23-19(21-12)11-27-14-6-4-13(20)5-7-14/h2-10H,11H2,1H3,(H2,21,22,23,24,25)