N3-(6-phenylpyrimidin-4-yl)benzene-1,3-diamine

Systemtic Name: N3-(6-phenylpyrimidin-4-yl)benzene-1,3-diamine Openeye Name: N3-(6-phenylpyrimidin-4-yl)benzene-1,3-diamine CAS Name: N3-(6-phenyl-4-pyrimidinyl)benzene-1,3-diamine IUPAC Name: 3-N-(6-phenylpyrimidin-4-yl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-(6-phenylpyrimidin-4-yl)amine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=CC(=C3)N

InChI

InChI=1S/C16H14N4/c17-13-7-4-8-14(9-13)20-16-10-15(18-11-19-16)12-5-2-1-3-6-12/h1-11H,17H2,(H,18,19,20)