5-(3-azanyl-4-chloranyl-phenyl)-2-azanylidene-6-ethyl-3-oxidanyl-pyrimidin-4-amine

Systemtic Name: 5-(3-azanyl-4-chloranyl-phenyl)-2-azanylidene-6-ethyl-3-oxidanyl-pyrimidin-4-amine Openeye Name: 5-(3-amino-4-chloro-phenyl)-6-ethyl-3-hydroxy-2-imino-pyrimidin-4-amine CAS Name: 5-(3-amino-4-chlorophenyl)-6-ethyl-3-hydroxy-2-imino-4-pyrimidinamine IUPAC Name: 5-(3-amino-4-chlorophenyl)-6-ethyl-3-hydroxy-2-iminopyrimidin-4-amine Traditional Name: [5-(3-amino-4-chloro-phenyl)-6-ethyl-3-hydroxy-2-imino-pyrimidin-4-yl]amine Formula: C12H14ClN5O MolecularWeight: 279.72546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN5O/c1-2-9-10(11(15)18(19)12(16)17-9)6-3-4-7(13)8(14)5-6/h3-5,16,19H,2,14-15H2,1H3