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3-(oxan-4-yl)-5-[(Z)-prop-1-enyl]-1H-imidazo[4,5-b]pyrazin-2-one

3-(oxan-4-yl)-5-[(Z)-prop-1-enyl]-1H-imidazo[4,5-b]pyrazin-2-one

Systemtic Name:3-(oxan-4-yl)-5-[(Z)-prop-1-enyl]-1H-imidazo[4,5-b]pyrazin-2-one
Openeye Name:5-[(Z)-prop-1-enyl]-3-tetrahydropyran-4-yl-1H-imidazo[4,5-b]pyrazin-2-one
CAS Name:3-(4-oxanyl)-5-[(Z)-prop-1-enyl]-1H-imidazo[4,5-b]pyrazin-2-one
IUPAC Name:3-(oxan-4-yl)-5-[(Z)-prop-1-enyl]-1H-imidazo[4,5-b]pyrazin-2-one
Traditional Name:5-[(Z)-prop-1-enyl]-3-tetrahydropyran-4-yl-1H-imidazo[4,5-b]pyrazin-2-one
Formula: C13H16N4O2
MolecularWeight: 260.29174
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN=C2C(=N1)N(C(=O)N2)C3CCOCC3


Isomeric SMILES

C/C=C\C1=CN=C2C(=N1)N(C(=O)N2)C3CCOCC3


InChI

InChI=1S/C13H16N4O2/c1-2-3-9-8-14-11-12(15-9)17(13(18)16-11)10-4-6-19-7-5-10/h2-3,8,10H,4-7H2,1H3,(H,14,16,18)/b3-2-


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