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

Systemtic Name: N-(3-methylphenyl)-4-(1H-pyrrol-2-yl)pyrimidin-2-amine Openeye Name: N-(m-tolyl)-4-(1H-pyrrol-2-yl)pyrimidin-2-amine CAS Name: N-(3-methylphenyl)-4-(1H-pyrrol-2-yl)-2-pyrimidinamine IUPAC Name: N-(3-methylphenyl)-4-(1H-pyrrol-2-yl)pyrimidin-2-amine Traditional Name: m-tolyl-[4-(1H-pyrrol-2-yl)pyrimidin-2-yl]amine Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=CC=CN3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=CC=CN3

InChI

InChI=1S/C15H14N4/c1-11-4-2-5-12(10-11)18-15-17-9-7-14(19-15)13-6-3-8-16-13/h2-10,16H,1H3,(H,17,18,19)