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

Systemtic Name: 2-azanyl-3-[(E)-pent-2-enyl]-6-phenyl-pyrimidin-4-one Openeye Name: 2-amino-3-[(E)-pent-2-enyl]-6-phenyl-pyrimidin-4-one CAS Name: 2-amino-3-[(E)-pent-2-enyl]-6-phenyl-4-pyrimidinone IUPAC Name: 2-amino-3-[(E)-pent-2-enyl]-6-phenylpyrimidin-4-one Traditional Name: 2-amino-3-[(E)-pent-2-enyl]-6-phenyl-pyrimidin-4-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O/c1-2-3-7-10-18-14(19)11-13(17-15(18)16)12-8-5-4-6-9-12/h3-9,11H,2,10H2,1H3,(H2,16,17)/b7-3+