2-azanylidene-5-(4-chlorophenyl)-6-ethyl-3-oxidanyl-pyrimidin-4-amine

Systemtic Name: 2-azanylidene-5-(4-chlorophenyl)-6-ethyl-3-oxidanyl-pyrimidin-4-amine Openeye Name: 5-(4-chlorophenyl)-6-ethyl-3-hydroxy-2-imino-pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-6-ethyl-3-hydroxy-2-imino-4-pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-6-ethyl-3-hydroxy-2-iminopyrimidin-4-amine Traditional Name: [5-(4-chlorophenyl)-6-ethyl-3-hydroxy-2-imino-pyrimidin-4-yl]amine Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=N)N(C(=C1C2=CC=C(C=C2)Cl)N)O

Isomeric SMILES

CCC1=NC(=N)N(C(=C1C2=CC=C(C=C2)Cl)N)O

InChI

InChI=1S/C12H13ClN4O/c1-2-9-10(7-3-5-8(13)6-4-7)11(14)17(18)12(15)16-9/h3-6,15,18H,2,14H2,1H3