4-[(E)-3-[2-butyl-3-[(2-chlorophenyl)methyl]-1,2-dihydroimidazol-5-yl]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enyl]pyridine

Systemtic Name: 4-[(E)-3-[2-butyl-3-[(2-chlorophenyl)methyl]-1,2-dihydroimidazol-5-yl]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enyl]pyridine Openeye Name: 4-[(E)-3-[2-butyl-3-[(2-chlorophenyl)methyl]-1,2-dihydroimidazol-5-yl]-2-(2H-tetrazol-5-yl)allyl]pyridine CAS Name: 4-[(E)-3-[2-butyl-3-[(2-chlorophenyl)methyl]-1,2-dihydroimidazol-5-yl]-2-(2H-tetrazol-5-yl)prop-2-enyl]pyridine IUPAC Name: 4-[(E)-3-[2-butyl-3-[(2-chlorophenyl)methyl]-1,2-dihydroimidazol-5-yl]-2-(2H-tetrazol-5-yl)prop-2-enyl]pyridine Traditional Name: 4-[(E)-3-[2-butyl-1-(2-chlorobenzyl)-4-imidazolin-4-yl]-2-(2H-tetrazol-5-yl)allyl]pyridine Formula: C23H26ClN7 MolecularWeight: 435.95244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1NC(=CN1CC2=CC=CC=C2Cl)C=C(CC3=CC=NC=C3)C4=NNN=N4

Isomeric SMILES

CCCCC1NC(=CN1CC2=CC=CC=C2Cl)/C=C(\CC3=CC=NC=C3)/C4=NNN=N4

InChI

InChI=1S/C23H26ClN7/c1-2-3-8-22-26-20(16-31(22)15-18-6-4-5-7-21(18)24)14-19(23-27-29-30-28-23)13-17-9-11-25-12-10-17/h4-7,9-12,14,16,22,26H,2-3,8,13,15H2,1H3,(H,27,28,29,30)/b19-14+