6-methyl-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(2E)-2-(1-methylbutylidene)hydrazino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[(N'E)-N'-(1-methylbutylidene)hydrazino]-1H-pyrimidin-4-one Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=NC(=O)C=C(N1)C)C

Isomeric SMILES

CCC/C(=N/NC1=NC(=O)C=C(N1)C)/C

InChI

InChI=1S/C10H16N4O/c1-4-5-7(2)13-14-10-11-8(3)6-9(15)12-10/h6H,4-5H2,1-3H3,(H2,11,12,14,15)/b13-7+