3-[(2-azanyl-6-methoxy-pyrimidin-4-yl)amino]-1-methyl-pyrrolidin-2-one

Systemtic Name: 3-[(2-azanyl-6-methoxy-pyrimidin-4-yl)amino]-1-methyl-pyrrolidin-2-one Openeye Name: 3-[(2-amino-6-methoxy-pyrimidin-4-yl)amino]-1-methyl-pyrrolidin-2-one CAS Name: 3-[(2-amino-6-methoxy-4-pyrimidinyl)amino]-1-methyl-2-pyrrolidinone IUPAC Name: 3-[(2-amino-6-methoxypyrimidin-4-yl)amino]-1-methylpyrrolidin-2-one Traditional Name: 3-[(2-amino-6-methoxy-pyrimidin-4-yl)amino]-1-methyl-2-pyrrolidone Formula: C10H15N5O2 MolecularWeight: 237.2584

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)NC2=CC(=NC(=N2)N)OC

Isomeric SMILES

CN1CCC(C1=O)NC2=CC(=NC(=N2)N)OC

InChI

InChI=1S/C10H15N5O2/c1-15-4-3-6(9(15)16)12-7-5-8(17-2)14-10(11)13-7/h5-6H,3-4H2,1-2H3,(H3,11,12,13,14)