6-methyl-2-[(2Z)-2-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(2Z)-2-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(2Z)-2-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)hydrazino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(2Z)-2-(3-methyl-2-pentyl-1-cyclopent-2-enylidene)hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(2Z)-2-(3-methyl-2-pentylcyclopent-2-en-1-ylidene)hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-(2-amyl-3-methyl-cyclopent-2-en-1-ylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC1=NNC2=NC(=O)C=C(N2)C)C

Isomeric SMILES

CCCCCC\1=C(CC/C1=N/NC2=NC(=O)C=C(N2)C)C

InChI

InChI=1S/C16H24N4O/c1-4-5-6-7-13-11(2)8-9-14(13)19-20-16-17-12(3)10-15(21)18-16/h10H,4-9H2,1-3H3,(H2,17,18,20,21)/b19-14-