2-[4-(1H-imidazo[4,5-b]pyrazin-2-yl)-3-prop-2-enoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-(1H-imidazo[4,5-b]pyrazin-2-yl)-3-prop-2-enoxy-phenoxy]ethanenitrile Openeye Name: 2-[3-allyloxy-4-(1H-imidazo[4,5-b]pyrazin-2-yl)phenoxy]acetonitrile CAS Name: 2-[4-(1H-imidazo[4,5-b]pyrazin-2-yl)-3-prop-2-enoxyphenoxy]acetonitrile IUPAC Name: 2-[4-(1H-imidazo[4,5-b]pyrazin-2-yl)-3-prop-2-enoxyphenoxy]acetonitrile Traditional Name: 2-[3-allyloxy-4-(1H-imidazo[4,5-b]pyrazin-2-yl)phenoxy]acetonitrile Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC(=C1)OCC#N)C2=NC3=NC=CN=C3N2

Isomeric SMILES

C=CCOC1=C(C=CC(=C1)OCC#N)C2=NC3=NC=CN=C3N2

InChI

InChI=1S/C16H13N5O2/c1-2-8-23-13-10-11(22-9-5-17)3-4-12(13)14-20-15-16(21-14)19-7-6-18-15/h2-4,6-7,10H,1,8-9H2,(H,18,19,20,21)