(Z)-3-azanyl-1-(4-ethoxy-6-phenyl-2-pyrazin-2-yl-pyrimidin-5-yl)but-2-en-1-one

Systemtic Name: (Z)-3-azanyl-1-(4-ethoxy-6-phenyl-2-pyrazin-2-yl-pyrimidin-5-yl)but-2-en-1-one Openeye Name: (Z)-3-amino-1-(4-ethoxy-6-phenyl-2-pyrazin-2-yl-pyrimidin-5-yl)but-2-en-1-one CAS Name: (Z)-3-amino-1-[4-ethoxy-6-phenyl-2-(2-pyrazinyl)-5-pyrimidinyl]-2-buten-1-one IUPAC Name: (Z)-3-amino-1-(4-ethoxy-6-phenyl-2-pyrazin-2-ylpyrimidin-5-yl)but-2-en-1-one Traditional Name: (Z)-3-amino-1-(4-ethoxy-6-phenyl-2-pyrazin-2-yl-pyrimidin-5-yl)but-2-en-1-one Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1C(=O)C=C(C)N)C2=CC=CC=C2)C3=NC=CN=C3

Isomeric SMILES

CCOC1=NC(=NC(=C1C(=O)/C=C(/C)\N)C2=CC=CC=C2)C3=NC=CN=C3

InChI

InChI=1S/C20H19N5O2/c1-3-27-20-17(16(26)11-13(2)21)18(14-7-5-4-6-8-14)24-19(25-20)15-12-22-9-10-23-15/h4-12H,3,21H2,1-2H3/b13-11-