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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C1C3=NC(=NC=C3)N)C(=O)NCC2

Isomeric SMILES

CCCCN1C2=C(C=C1C3=NC(=NC=C3)N)C(=O)NCC2

InChI

InChI=1S/C15H19N5O/c1-2-3-8-20-12-5-7-17-14(21)10(12)9-13(20)11-4-6-18-15(16)19-11/h4,6,9H,2-3,5,7-8H2,1H3,(H,17,21)(H2,16,18,19)