(2S)-1-(benzotriazol-1-yl)-1-pyrrol-1-yl-pentadecan-2-ol

Systemtic Name: (2S)-1-(benzotriazol-1-yl)-1-pyrrol-1-yl-pentadecan-2-ol Openeye Name: (2S)-1-(benzotriazol-1-yl)-1-pyrrol-1-yl-pentadecan-2-ol CAS Name: (2S)-1-(1-benzotriazolyl)-1-(1-pyrrolyl)-2-pentadecanol IUPAC Name: (2S)-1-(benzotriazol-1-yl)-1-pyrrol-1-ylpentadecan-2-ol Traditional Name: (2S)-1-(benzotriazol-1-yl)-1-pyrrol-1-yl-pentadecan-2-ol Formula: C25H38N4O MolecularWeight: 410.59542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C(N1C=CC=C1)N2C3=CC=CC=C3N=N2)O

Isomeric SMILES

CCCCCCCCCCCCC[C@@H](C(N1C=CC=C1)N2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C25H38N4O/c1-2-3-4-5-6-7-8-9-10-11-12-19-24(30)25(28-20-15-16-21-28)29-23-18-14-13-17-22(23)26-27-29/h13-18,20-21,24-25,30H,2-12,19H2,1H3/t24-,25?/m0/s1