4-chloranyl-6-[2-(3-chlorophenyl)-4,5-dimethyl-pyrazol-3-yl]oxy-2-ethyl-pyrimidin-5-amine

Systemtic Name: 4-chloranyl-6-[2-(3-chlorophenyl)-4,5-dimethyl-pyrazol-3-yl]oxy-2-ethyl-pyrimidin-5-amine Openeye Name: 4-chloro-6-[2-(3-chlorophenyl)-4,5-dimethyl-pyrazol-3-yl]oxy-2-ethyl-pyrimidin-5-amine CAS Name: 4-chloro-6-[[2-(3-chlorophenyl)-4,5-dimethyl-3-pyrazolyl]oxy]-2-ethyl-5-pyrimidinamine IUPAC Name: 4-chloro-6-[2-(3-chlorophenyl)-4,5-dimethylpyrazol-3-yl]oxy-2-ethylpyrimidin-5-amine Traditional Name: [4-chloro-6-[2-(3-chlorophenyl)-4,5-dimethyl-pyrazol-3-yl]oxy-2-ethyl-pyrimidin-5-yl]amine Formula: C17H17Cl2N5O MolecularWeight: 378.25578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=N1)Cl)N)OC2=C(C(=NN2C3=CC(=CC=C3)Cl)C)C

Isomeric SMILES

CCC1=NC(=C(C(=N1)Cl)N)OC2=C(C(=NN2C3=CC(=CC=C3)Cl)C)C

InChI

InChI=1S/C17H17Cl2N5O/c1-4-13-21-15(19)14(20)16(22-13)25-17-9(2)10(3)23-24(17)12-7-5-6-11(18)8-12/h5-8H,4,20H2,1-3H3