(Z)-4-azanyl-4-[(4,6-dimethylpyrimidin-2-yl)amino]but-3-en-2-one

Systemtic Name: (Z)-4-azanyl-4-[(4,6-dimethylpyrimidin-2-yl)amino]but-3-en-2-one Openeye Name: (Z)-4-amino-4-[(4,6-dimethylpyrimidin-2-yl)amino]but-3-en-2-one CAS Name: (Z)-4-amino-4-[(4,6-dimethyl-2-pyrimidinyl)amino]-3-buten-2-one IUPAC Name: (Z)-4-amino-4-[(4,6-dimethylpyrimidin-2-yl)amino]but-3-en-2-one Traditional Name: (Z)-4-amino-4-[(4,6-dimethylpyrimidin-2-yl)amino]but-3-en-2-one Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=CC(=O)C)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/C(=C\C(=O)C)/N)C

InChI

InChI=1S/C10H14N4O/c1-6-4-7(2)13-10(12-6)14-9(11)5-8(3)15/h4-5H,11H2,1-3H3,(H,12,13,14)/b9-5-