N-(3-methylphenyl)-4-(1-methylpyrrol-2-yl)pyrimidin-2-amine

Systemtic Name: N-(3-methylphenyl)-4-(1-methylpyrrol-2-yl)pyrimidin-2-amine Openeye Name: 4-(1-methylpyrrol-2-yl)-N-(m-tolyl)pyrimidin-2-amine CAS Name: N-(3-methylphenyl)-4-(1-methyl-2-pyrrolyl)-2-pyrimidinamine IUPAC Name: N-(3-methylphenyl)-4-(1-methylpyrrol-2-yl)pyrimidin-2-amine Traditional Name: [4-(1-methylpyrrol-2-yl)pyrimidin-2-yl]-(m-tolyl)amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=CC=CN3C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=CC=CN3C

InChI

InChI=1S/C16H16N4/c1-12-5-3-6-13(11-12)18-16-17-9-8-14(19-16)15-7-4-10-20(15)2/h3-11H,1-2H3,(H,17,18,19)