6-(1,3-benzodioxol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidin-4-amine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidin-4-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidin-4-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-N-[(5-methyl-2-pyrazinyl)methyl]-4-pyrimidinamine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidin-4-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)pyrimidin-4-yl]-[(5-methylpyrazin-2-yl)methyl]amine Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC2=NC=NC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CN=C(C=N1)CNC2=NC=NC(=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N5O2/c1-11-6-19-13(7-18-11)8-20-17-5-14(21-9-22-17)12-2-3-15-16(4-12)24-10-23-15/h2-7,9H,8,10H2,1H3,(H,20,21,22)