2-(2-azanylpyrimidin-4-yl)-7,7-diethyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one

Systemtic Name: 2-(2-azanylpyrimidin-4-yl)-7,7-diethyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one Openeye Name: 2-(2-aminopyrimidin-4-yl)-7,7-diethyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one CAS Name: 2-(2-amino-4-pyrimidinyl)-7,7-diethyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one IUPAC Name: 2-(2-aminopyrimidin-4-yl)-7,7-diethyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one Traditional Name: 2-(2-aminopyrimidin-4-yl)-7,7-diethyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CNC(=O)C2=C1NC(=C2)C3=NC(=NC=C3)N)CC

Isomeric SMILES

CCC1(CNC(=O)C2=C1NC(=C2)C3=NC(=NC=C3)N)CC

InChI

InChI=1S/C15H19N5O/c1-3-15(4-2)8-18-13(21)9-7-11(19-12(9)15)10-5-6-17-14(16)20-10/h5-7,19H,3-4,8H2,1-2H3,(H,18,21)(H2,16,17,20)