(E)-3-(5-methylpyrrolo[2,3-b]pyrazin-7-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-methylpyrrolo[2,3-b]pyrazin-7-yl)prop-2-enamide Openeye Name: (E)-3-(5-methylpyrrolo[2,3-b]pyrazin-7-yl)prop-2-enamide CAS Name: (E)-3-(5-methyl-7-pyrrolo[2,3-b]pyrazinyl)-2-propenamide IUPAC Name: (E)-3-(5-methylpyrrolo[2,3-b]pyrazin-7-yl)prop-2-enamide Traditional Name: (E)-3-(5-methylpyrrolo[2,3-b]pyrazin-7-yl)acrylamide Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=NC=CN=C21)C=CC(=O)N

Isomeric SMILES

CN1C=C(C2=NC=CN=C21)/C=C/C(=O)N

InChI

InChI=1S/C10H10N4O/c1-14-6-7(2-3-8(11)15)9-10(14)13-5-4-12-9/h2-6H,1H3,(H2,11,15)/b3-2+