N4-(6-methylpyrimidin-4-yl)-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-(6-methylpyrimidin-4-yl)-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-(6-methylpyrimidin-4-yl)-N1-phenyl-benzene-1,4-diamine CAS Name: N4-(6-methyl-4-pyrimidinyl)-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-(6-methylpyrimidin-4-yl)-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(6-methylpyrimidin-4-yl)amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC=N1)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4/c1-13-11-17(19-12-18-13)21-16-9-7-15(8-10-16)20-14-5-3-2-4-6-14/h2-12,20H,1H3,(H,18,19,21)