3-azanyl-2-diazanyl-5-ethyl-6-phenyl-pyrimidin-4-one

Systemtic Name: 3-azanyl-2-diazanyl-5-ethyl-6-phenyl-pyrimidin-4-one Openeye Name: 3-amino-5-ethyl-2-hydrazino-6-phenyl-pyrimidin-4-one CAS Name: 3-amino-5-ethyl-2-hydrazinyl-6-phenyl-4-pyrimidinone IUPAC Name: 3-amino-5-ethyl-2-hydrazinyl-6-phenylpyrimidin-4-one Traditional Name: 3-amino-5-ethyl-2-hydrazino-6-phenyl-pyrimidin-4-one Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1=O)N)NN)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(N=C(N(C1=O)N)NN)C2=CC=CC=C2

InChI

InChI=1S/C12H15N5O/c1-2-9-10(8-6-4-3-5-7-8)15-12(16-13)17(14)11(9)18/h3-7H,2,13-14H2,1H3,(H,15,16)