(Z)-3-(dimethylamino)-1-pyrazin-2-yl-but-2-en-1-one

Systemtic Name: (Z)-3-(dimethylamino)-1-pyrazin-2-yl-but-2-en-1-one Openeye Name: (Z)-3-(dimethylamino)-1-pyrazin-2-yl-but-2-en-1-one CAS Name: (Z)-3-(dimethylamino)-1-(2-pyrazinyl)-2-buten-1-one IUPAC Name: (Z)-3-(dimethylamino)-1-pyrazin-2-ylbut-2-en-1-one Traditional Name: (Z)-3-(dimethylamino)-1-pyrazin-2-yl-but-2-en-1-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=NC=CN=C1)N(C)C

Isomeric SMILES

C/C(=C/C(=O)C1=NC=CN=C1)/N(C)C

InChI

InChI=1S/C10H13N3O/c1-8(13(2)3)6-10(14)9-7-11-4-5-12-9/h4-7H,1-3H3/b8-6-