4-(3,4-dichlorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyrimidin-2-amine

Systemtic Name: 4-(3,4-dichlorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyrimidin-2-amine Openeye Name: 4-(3,4-dichlorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyrimidin-2-amine CAS Name: 4-(3,4-dichlorophenyl)-N-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-2-pyrimidinamine IUPAC Name: 4-(3,4-dichlorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyrimidin-2-amine Traditional Name: [4-(3,4-dichlorophenyl)pyrimidin-2-yl]-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amine Formula: C21H17Cl2N5O MolecularWeight: 426.29858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=NC=CC(=N3)C4=CC(=C(C=C4)Cl)Cl)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=NC=CC(=N3)C4=CC(=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C21H17Cl2N5O/c1-13-11-28(12-25-13)19-6-4-15(10-20(19)29-2)26-21-24-8-7-18(27-21)14-3-5-16(22)17(23)9-14/h3-12H,1-2H3,(H,24,26,27)