4-(2H-benzotriazol-4-yl)-5-pentadecyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-(2H-benzotriazol-4-yl)-5-pentadecyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-(2H-benzotriazol-4-yl)-5-pentadecyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-(2H-benzotriazol-4-yl)-5-pentadecyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-(2H-benzotriazol-4-yl)-5-pentadecyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-(2H-benzotriazol-4-yl)-5-pentadecyl-2-phenyl-3-pyrazolin-3-one Formula: C30H41N5O MolecularWeight: 487.67944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=CC=CC4=NNN=C43

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=CC=CC4=NNN=C43

InChI

InChI=1S/C30H41N5O/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-22-26-28(25-21-18-23-27-29(25)32-34-31-27)30(36)35(33-26)24-19-15-14-16-20-24/h14-16,18-21,23,33H,2-13,17,22H2,1H3,(H,31,32,34)