2-[2-[(Z)-2,6-dimethylhept-3-en-4-yl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[2-[(Z)-2,6-dimethylhept-3-en-4-yl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[2-[(Z)-1-isobutyl-3-methyl-but-1-enyl]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[[(Z)-2,6-dimethylhept-3-en-4-yl]hydrazo]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[2-[(Z)-2,6-dimethylhept-3-en-4-yl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[N'-[(Z)-1-isobutyl-3-methyl-but-1-enyl]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C14H24N4O MolecularWeight: 264.36656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)N=C(N1)NN/C(=C\C(C)C)/CC(C)C

InChI

InChI=1S/C14H24N4O/c1-9(2)6-12(7-10(3)4)17-18-14-15-11(5)8-13(19)16-14/h6,8-10,17H,7H2,1-5H3,(H2,15,16,18,19)/b12-6-