5-(3-azanyl-4-methoxy-phenyl)-6-ethyl-pyrimidine-2,4-diamine

Systemtic Name: 5-(3-azanyl-4-methoxy-phenyl)-6-ethyl-pyrimidine-2,4-diamine Openeye Name: 5-(3-amino-4-methoxy-phenyl)-6-ethyl-pyrimidine-2,4-diamine CAS Name: 5-(3-amino-4-methoxyphenyl)-6-ethylpyrimidine-2,4-diamine IUPAC Name: 5-(3-amino-4-methoxyphenyl)-6-ethylpyrimidine-2,4-diamine Traditional Name: [2-amino-5-(3-amino-4-methoxy-phenyl)-6-ethyl-pyrimidin-4-yl]amine Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N)N)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CCC1=C(C(=NC(=N1)N)N)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C13H17N5O/c1-3-9-11(12(15)18-13(16)17-9)7-4-5-10(19-2)8(14)6-7/h4-6H,3,14H2,1-2H3,(H4,15,16,17,18)