N-[4-(4-chloranylphenoxy)phenyl]-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-amine

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-amine Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-amine CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-(3,5-dimethyl-1-pyrazolyl)-6-methyl-4-pyrimidinamine IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine Traditional Name: [4-(4-chlorophenoxy)phenyl]-[2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]amine Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN5O/c1-14-13-21(26-22(24-14)28-16(3)12-15(2)27-28)25-18-6-10-20(11-7-18)29-19-8-4-17(23)5-9-19/h4-13H,1-3H3,(H,24,25,26)