5-azanyl-2-phenyl-3-prop-2-enyl-pyrimidin-4-one hydrochloride

Systemtic Name: 5-azanyl-2-phenyl-3-prop-2-enyl-pyrimidin-4-one hydrochloride Openeye Name: 3-allyl-5-amino-2-phenyl-pyrimidin-4-one hydrochloride CAS Name: 5-amino-2-phenyl-3-prop-2-enyl-4-pyrimidinone hydrochloride IUPAC Name: 5-amino-2-phenyl-3-prop-2-enylpyrimidin-4-one hydrochloride Traditional Name: 3-allyl-5-amino-2-phenyl-pyrimidin-4-one hydrochloride Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NC=C(C1=O)N)C2=CC=CC=C2.Cl

Isomeric SMILES

C=CCN1C(=NC=C(C1=O)N)C2=CC=CC=C2.Cl

InChI

InChI=1S/C13H13N3O.ClH/c1-2-8-16-12(10-6-4-3-5-7-10)15-9-11(14)13(16)17;/h2-7,9H,1,8,14H2;1H