3-[2-(1H-benzimidazol-2-yl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[2-(1H-benzimidazol-2-yl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[2-(1H-benzimidazol-2-yl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-[1-(1H-benzimidazol-2-yl)-5-keto-3-propyl-3-pyrazolin-4-yl]-1-phenyl-pyrrolidine-2,5-quinone Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(N1)C2=NC3=CC=CC=C3N2)C4CC(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

CCCC1=C(C(=O)N(N1)C2=NC3=CC=CC=C3N2)C4CC(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O3/c1-2-8-18-20(15-13-19(29)27(21(15)30)14-9-4-3-5-10-14)22(31)28(26-18)23-24-16-11-6-7-12-17(16)25-23/h3-7,9-12,15,26H,2,8,13H2,1H3,(H,24,25)