4-(3-chloranyl-4-methoxy-phenyl)-4-(3-pyrimidin-5-ylphenyl)-5H-1,3-oxazol-2-amine

Systemtic Name: 4-(3-chloranyl-4-methoxy-phenyl)-4-(3-pyrimidin-5-ylphenyl)-5H-1,3-oxazol-2-amine Openeye Name: 4-(3-chloro-4-methoxy-phenyl)-4-(3-pyrimidin-5-ylphenyl)-5H-oxazol-2-amine CAS Name: 4-(3-chloro-4-methoxyphenyl)-4-[3-(5-pyrimidinyl)phenyl]-5H-oxazol-2-amine IUPAC Name: 4-(3-chloro-4-methoxyphenyl)-4-(3-pyrimidin-5-ylphenyl)-5H-1,3-oxazol-2-amine Traditional Name: [4-(3-chloro-4-methoxy-phenyl)-4-[3-(5-pyrimidyl)phenyl]-2-oxazolin-2-yl]amine Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(COC(=N2)N)C3=CC=CC(=C3)C4=CN=CN=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2(COC(=N2)N)C3=CC=CC(=C3)C4=CN=CN=C4)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-26-18-6-5-16(8-17(18)21)20(11-27-19(22)25-20)15-4-2-3-13(7-15)14-9-23-12-24-10-14/h2-10,12H,11H2,1H3,(H2,22,25)