1-(benzotriazol-1-yl)-1-pyrrol-1-yl-pentadecan-2-one

Systemtic Name: 1-(benzotriazol-1-yl)-1-pyrrol-1-yl-pentadecan-2-one Openeye Name: 1-(benzotriazol-1-yl)-1-pyrrol-1-yl-pentadecan-2-one CAS Name: 1-(1-benzotriazolyl)-1-(1-pyrrolyl)-2-pentadecanone IUPAC Name: 1-(benzotriazol-1-yl)-1-pyrrol-1-ylpentadecan-2-one Traditional Name: 1-(benzotriazol-1-yl)-1-pyrrol-1-yl-pentadecan-2-one Formula: C25H36N4O MolecularWeight: 408.57954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O/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/h13-18,20-21,25H,2-12,19H2,1H3