5-[(E)-1-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]-3-(2H-1,2,3,4-tetrazol-5-yl)prop-1-en-2-yl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[(E)-1-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]-3-(2H-1,2,3,4-tetrazol-5-yl)prop-1-en-2-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(E)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]-2-(2H-tetrazol-5-yl)allyl]-2H-tetrazole CAS Name: 5-[(E)-1-[2-butyl-3-[(2-chlorophenyl)methyl]-4-imidazolyl]-3-(2H-tetrazol-5-yl)prop-1-en-2-yl]-2H-tetrazole IUPAC Name: 5-[(E)-1-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]-3-(2H-tetrazol-5-yl)prop-1-en-2-yl]-2H-tetrazole Traditional Name: 5-[(E)-3-[2-butyl-3-(2-chlorobenzyl)imidazol-4-yl]-2-(2H-tetrazol-5-yl)allyl]-2H-tetrazole Formula: C19H21ClN10 MolecularWeight: 424.89004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1CC2=CC=CC=C2Cl)C=C(CC3=NNN=N3)C4=NNN=N4

Isomeric SMILES

CCCCC1=NC=C(N1CC2=CC=CC=C2Cl)/C=C(\CC3=NNN=N3)/C4=NNN=N4

InChI

InChI=1S/C19H21ClN10/c1-2-3-8-18-21-11-15(30(18)12-13-6-4-5-7-16(13)20)9-14(19-24-28-29-25-19)10-17-22-26-27-23-17/h4-7,9,11H,2-3,8,10,12H2,1H3,(H,22,23,26,27)(H,24,25,28,29)/b14-9+