2-azanyl-3-[(E)-but-2-enyl]-6-phenyl-pyrimidin-4-one

Systemtic Name: 2-azanyl-3-[(E)-but-2-enyl]-6-phenyl-pyrimidin-4-one Openeye Name: 2-amino-3-[(E)-but-2-enyl]-6-phenyl-pyrimidin-4-one CAS Name: 2-amino-3-[(E)-but-2-enyl]-6-phenyl-4-pyrimidinone IUPAC Name: 2-amino-3-[(E)-but-2-enyl]-6-phenylpyrimidin-4-one Traditional Name: 2-amino-3-[(E)-but-2-enyl]-6-phenyl-pyrimidin-4-one Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=O)C=C(N=C1N)C2=CC=CC=C2

Isomeric SMILES

C/C=C/CN1C(=O)C=C(N=C1N)C2=CC=CC=C2

InChI

InChI=1S/C14H15N3O/c1-2-3-9-17-13(18)10-12(16-14(17)15)11-7-5-4-6-8-11/h2-8,10H,9H2,1H3,(H2,15,16)/b3-2+