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(5E)-5-[[3-methoxy-2-(1H-pyrrol-2-yl)pyrrol-2-yl]methylidene]-2-methyl-3-pentyl-pyrrole

(5E)-5-[[3-methoxy-2-(1H-pyrrol-2-yl)pyrrol-2-yl]methylidene]-2-methyl-3-pentyl-pyrrole

Systemtic Name:(5E)-5-[[3-methoxy-2-(1H-pyrrol-2-yl)pyrrol-2-yl]methylidene]-2-methyl-3-pentyl-pyrrole
Openeye Name:(5E)-5-[[3-methoxy-2-(1H-pyrrol-2-yl)pyrrol-2-yl]methylene]-2-methyl-3-pentyl-pyrrole
CAS Name:(5E)-5-[[3-methoxy-2-(1H-pyrrol-2-yl)-2-pyrrolyl]methylidene]-2-methyl-3-pentylpyrrole
IUPAC Name:(5E)-5-[[3-methoxy-2-(1H-pyrrol-2-yl)pyrrol-2-yl]methylidene]-2-methyl-3-pentylpyrrole
Traditional Name:(5E)-3-amyl-5-[[3-methoxy-2-(1H-pyrrol-2-yl)pyrrol-2-yl]methylene]-2-methyl-pyrrole
Formula: C20H25N3O
MolecularWeight: 323.432
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC2(C(=CC=N2)OC)C3=CC=CN3)N=C1C


Isomeric SMILES

CCCCCC1=C/C(=C\C2(C(=CC=N2)OC)C3=CC=CN3)/N=C1C


InChI

InChI=1S/C20H25N3O/c1-4-5-6-8-16-13-17(23-15(16)2)14-20(18-9-7-11-21-18)19(24-3)10-12-22-20/h7,9-14,21H,4-6,8H2,1-3H3/b17-14+


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