1-[[4-phenyl-2-propyl-5-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[[4-phenyl-2-propyl-5-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]pyrrole-2-carbaldehyde Openeye Name: 1-[[4-phenyl-2-propyl-5-(2H-tetrazol-5-yl)phenyl]methyl]pyrrole-2-carbaldehyde CAS Name: 1-[[4-phenyl-2-propyl-5-(2H-tetrazol-5-yl)phenyl]methyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[[4-phenyl-2-propyl-5-(2H-tetrazol-5-yl)phenyl]methyl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-phenyl-2-propyl-5-(2H-tetrazol-5-yl)benzyl]pyrrole-2-carbaldehyde Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1)C2=CC=CC=C2)C3=NNN=N3)CN4C=CC=C4C=O

Isomeric SMILES

CCCC1=C(C=C(C(=C1)C2=CC=CC=C2)C3=NNN=N3)CN4C=CC=C4C=O

InChI

InChI=1S/C22H21N5O/c1-2-7-17-12-20(16-8-4-3-5-9-16)21(22-23-25-26-24-22)13-18(17)14-27-11-6-10-19(27)15-28/h3-6,8-13,15H,2,7,14H2,1H3,(H,23,24,25,26)