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

Systemtic Name: 3-[[(2S,6S)-4-methyl-2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1H-pyridazin-6-one Openeye Name: 3-[(2S,6S)-2,6-diallyl-4-methyl-3,6-dihydro-2H-pyridine-1-carbonyl]-1H-pyridazin-6-one CAS Name: 3-[[(2S,6S)-4-methyl-2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-1H-pyridazin-6-one IUPAC Name: 3-[(2S,6S)-4-methyl-2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1H-pyridazin-6-one Traditional Name: 3-[(2S,6S)-2,6-diallyl-4-methyl-3,6-dihydro-2H-pyridine-1-carbonyl]-1H-pyridazin-6-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C(C1)CC=C)C(=O)C2=NNC(=O)C=C2)CC=C

Isomeric SMILES

CC1=C[C@@H](N([C@H](C1)CC=C)C(=O)C2=NNC(=O)C=C2)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)/t13-,14-/m0/s1