2-(1,3-dioxan-2-yl)-6-[(4E)-5-methylidene-4-prop-2-enylidene-pyrazolidin-3-yl]pyridine

Systemtic Name: 2-(1,3-dioxan-2-yl)-6-[(4E)-5-methylidene-4-prop-2-enylidene-pyrazolidin-3-yl]pyridine Openeye Name: 2-[(4E)-4-allylidene-5-methylene-pyrazolidin-3-yl]-6-(1,3-dioxan-2-yl)pyridine CAS Name: 2-(1,3-dioxan-2-yl)-6-[(4E)-5-methylene-4-prop-2-enylidene-3-pyrazolidinyl]pyridine IUPAC Name: 2-(1,3-dioxan-2-yl)-6-[(4E)-5-methylidene-4-prop-2-enylidenepyrazolidin-3-yl]pyridine Traditional Name: 2-[(4E)-4-allylidene-5-methylene-pyrazolidin-3-yl]-6-(1,3-dioxan-2-yl)pyridine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C1C(NNC1=C)C2=NC(=CC=C2)C3OCCCO3

Isomeric SMILES

C=C/C=C/1\C(NNC1=C)C2=NC(=CC=C2)C3OCCCO3

InChI

InChI=1S/C16H19N3O2/c1-3-6-12-11(2)18-19-15(12)13-7-4-8-14(17-13)16-20-9-5-10-21-16/h3-4,6-8,15-16,18-19H,1-2,5,9-10H2/b12-6-