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6-[[(2S,6S)-4-methyl-2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]pyridazin-3-olate

6-[[(2S,6S)-4-methyl-2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]pyridazin-3-olate

Systemtic Name:6-[[(2S,6S)-4-methyl-2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]pyridazin-3-olate
Openeye Name:6-[(2S,6S)-2,6-diallyl-4-methyl-3,6-dihydro-2H-pyridine-1-carbonyl]pyridazin-3-olate
CAS Name:6-[[(2S,6S)-4-methyl-2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-3-pyridazinolate
IUPAC Name:6-[(2S,6S)-4-methyl-2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridine-1-carbonyl]pyridazin-3-olate
Traditional Name:6-[(2S,6S)-2,6-diallyl-4-methyl-3,6-dihydro-2H-pyridine-1-carbonyl]pyridazin-3-olate
Formula: C17H20N3O2-
MolecularWeight: 298.3596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C(C1)CC=C)C(=O)C2=NN=C(C=C2)[O-])CC=C


Isomeric SMILES

CC1=C[C@@H](N([C@H](C1)CC=C)C(=O)C2=NN=C(C=C2)[O-])CC=C


InChI

InChI=1S/C17H21N3O2/c1-4-6-13-10-12(3)11-14(7-5-2)20(13)17(22)15-8-9-16(21)19-18-15/h4-5,8-10,13-14H,1-2,6-7,11H2,3H3,(H,19,21)/p-1/t13-,14-/m0/s1


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