5-[(E)-2-[4-(aminomethyl)phenyl]ethenyl]-6-azanyl-1H-pyrimidin-2-one

Systemtic Name: 5-[(E)-2-[4-(aminomethyl)phenyl]ethenyl]-6-azanyl-1H-pyrimidin-2-one Openeye Name: 6-amino-5-[(E)-2-[4-(aminomethyl)phenyl]vinyl]-1H-pyrimidin-2-one CAS Name: 6-amino-5-[(E)-2-[4-(aminomethyl)phenyl]ethenyl]-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-[(E)-2-[4-(aminomethyl)phenyl]ethenyl]-1H-pyrimidin-2-one Traditional Name: 6-amino-5-[(E)-2-[4-(aminomethyl)phenyl]vinyl]-1H-pyrimidin-2-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)C=CC2=C(NC(=O)N=C2)N

Isomeric SMILES

C1=CC(=CC=C1CN)/C=C/C2=C(NC(=O)N=C2)N

InChI

InChI=1S/C13H14N4O/c14-7-10-3-1-9(2-4-10)5-6-11-8-16-13(18)17-12(11)15/h1-6,8H,7,14H2,(H3,15,16,17,18)/b6-5+