2-azanyl-6-methyl-5-(3-oxidanylidene-3-phenyl-prop-1-enyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-methyl-5-(3-oxidanylidene-3-phenyl-prop-1-enyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-methyl-5-(3-oxo-3-phenyl-prop-1-enyl)-1H-pyrimidin-4-one CAS Name: 2-amino-6-methyl-5-(3-oxo-3-phenylprop-1-enyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-methyl-5-(3-oxo-3-phenylprop-1-enyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-5-(3-keto-3-phenyl-prop-1-enyl)-6-methyl-1H-pyrimidin-4-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)C=CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H13N3O2/c1-9-11(13(19)17-14(15)16-9)7-8-12(18)10-5-3-2-4-6-10/h2-8H,1H3,(H3,15,16,17,19)