2-[2-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[2-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[2-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)hydrazo]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[2-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[N'-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC2=CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC2=CCN(CC2)C(=O)C

InChI

InChI=1S/C12H17N5O2/c1-8-7-11(19)14-12(13-8)16-15-10-3-5-17(6-4-10)9(2)18/h3,7,15H,4-6H2,1-2H3,(H2,13,14,16,19)