6-azanyl-1-[2-[(E)-butan-2-ylideneamino]oxyethoxymethyl]-5H-imidazo[4,5-c]pyridin-4-one

Systemtic Name: 6-azanyl-1-[2-[(E)-butan-2-ylideneamino]oxyethoxymethyl]-5H-imidazo[4,5-c]pyridin-4-one Openeye Name: 6-amino-1-[2-[(E)-1-methylpropylideneamino]oxyethoxymethyl]-5H-imidazo[4,5-c]pyridin-4-one CAS Name: 6-amino-1-[2-[(E)-butan-2-ylideneamino]oxyethoxymethyl]-5H-imidazo[4,5-c]pyridin-4-one IUPAC Name: 6-amino-1-[2-[(E)-butan-2-ylideneamino]oxyethoxymethyl]-5H-imidazo[4,5-c]pyridin-4-one Traditional Name: 6-amino-1-[2-[(E)-1-methylpropylideneamino]oxyethoxymethyl]-5H-imidazo[4,5-c]pyridin-4-one Formula: C13H19N5O3 MolecularWeight: 293.32166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCCOCN1C=NC2=C1C=C(NC2=O)N)C

Isomeric SMILES

CC/C(=N/OCCOCN1C=NC2=C1C=C(NC2=O)N)/C

InChI

InChI=1S/C13H19N5O3/c1-3-9(2)17-21-5-4-20-8-18-7-15-12-10(18)6-11(14)16-13(12)19/h6-7H,3-5,8H2,1-2H3,(H3,14,16,19)/b17-9+