5-[2-(4-methoxyphenyl)-3-oxidanyl-benzimidazol-5-yl]pyrimidin-2-amine

Systemtic Name: 5-[2-(4-methoxyphenyl)-3-oxidanyl-benzimidazol-5-yl]pyrimidin-2-amine Openeye Name: 5-[3-hydroxy-2-(4-methoxyphenyl)benzimidazol-5-yl]pyrimidin-2-amine CAS Name: 5-[3-hydroxy-2-(4-methoxyphenyl)-5-benzimidazolyl]-2-pyrimidinamine IUPAC Name: 5-[3-hydroxy-2-(4-methoxyphenyl)benzimidazol-5-yl]pyrimidin-2-amine Traditional Name: [5-[3-hydroxy-2-(4-methoxyphenyl)benzimidazol-5-yl]pyrimidin-2-yl]amine Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2O)C=C(C=C3)C4=CN=C(N=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2O)C=C(C=C3)C4=CN=C(N=C4)N

InChI

InChI=1S/C18H15N5O2/c1-25-14-5-2-11(3-6-14)17-22-15-7-4-12(8-16(15)23(17)24)13-9-20-18(19)21-10-13/h2-10,24H,1H3,(H2,19,20,21)