4-methoxy-N1-(6-methylpyrimidin-4-yl)benzene-1,3-diamine

Systemtic Name: 4-methoxy-N1-(6-methylpyrimidin-4-yl)benzene-1,3-diamine Openeye Name: 4-methoxy-N1-(6-methylpyrimidin-4-yl)benzene-1,3-diamine CAS Name: 4-methoxy-N1-(6-methyl-4-pyrimidinyl)benzene-1,3-diamine IUPAC Name: 4-methoxy-1-N-(6-methylpyrimidin-4-yl)benzene-1,3-diamine Traditional Name: (3-amino-4-methoxy-phenyl)-(6-methylpyrimidin-4-yl)amine Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)NC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC1=CC(=NC=N1)NC2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C12H14N4O/c1-8-5-12(15-7-14-8)16-9-3-4-11(17-2)10(13)6-9/h3-7H,13H2,1-2H3,(H,14,15,16)