4-methyl-N1-pyrimidin-2-yl-benzene-1,3-diamine

Systemtic Name: 4-methyl-N1-pyrimidin-2-yl-benzene-1,3-diamine Openeye Name: 4-methyl-N1-pyrimidin-2-yl-benzene-1,3-diamine CAS Name: 4-methyl-N1-(2-pyrimidinyl)benzene-1,3-diamine IUPAC Name: 4-methyl-1-N-pyrimidin-2-ylbenzene-1,3-diamine Traditional Name: (3-amino-4-methyl-phenyl)-(2-pyrimidyl)amine Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=CC=N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=CC=N2)N

InChI

InChI=1S/C11H12N4/c1-8-3-4-9(7-10(8)12)15-11-13-5-2-6-14-11/h2-7H,12H2,1H3,(H,13,14,15)