3-[2-phenethyloxy-4-(pyrazol-1-ylmethyl)phenyl]-N-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: 3-[2-phenethyloxy-4-(pyrazol-1-ylmethyl)phenyl]-N-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-[2-phenethyloxy-4-(pyrazol-1-ylmethyl)phenyl]-N-(2H-tetrazol-5-yl)propanamide CAS Name: 3-[2-phenethyloxy-4-(1-pyrazolylmethyl)phenyl]-N-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-[2-phenethyloxy-4-(pyrazol-1-ylmethyl)phenyl]-N-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-[2-phenethyloxy-4-(pyrazol-1-ylmethyl)phenyl]-N-(2H-tetrazol-5-yl)propionamide Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=CC(=C2)CN3C=CC=N3)CCC(=O)NC4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=CC(=C2)CN3C=CC=N3)CCC(=O)NC4=NNN=N4

InChI

InChI=1S/C22H23N7O2/c30-21(24-22-25-27-28-26-22)10-9-19-8-7-18(16-29-13-4-12-23-29)15-20(19)31-14-11-17-5-2-1-3-6-17/h1-8,12-13,15H,9-11,14,16H2,(H2,24,25,26,27,28,30)