6-methyl-N-(phenylmethyl)-2-pyrrol-1-yl-pyrimidin-4-amine

Systemtic Name: 6-methyl-N-(phenylmethyl)-2-pyrrol-1-yl-pyrimidin-4-amine Openeye Name: N-benzyl-6-methyl-2-pyrrol-1-yl-pyrimidin-4-amine CAS Name: 6-methyl-N-(phenylmethyl)-2-(1-pyrrolyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-methyl-2-pyrrol-1-ylpyrimidin-4-amine Traditional Name: benzyl-(6-methyl-2-pyrrol-1-yl-pyrimidin-4-yl)amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C16H16N4/c1-13-11-15(17-12-14-7-3-2-4-8-14)19-16(18-13)20-9-5-6-10-20/h2-11H,12H2,1H3,(H,17,18,19)