4-(1H-benzimidazol-2-yl)-3-phenyl-1,4-dihydropyrazol-5-one

Systemtic Name: 4-(1H-benzimidazol-2-yl)-3-phenyl-1,4-dihydropyrazol-5-one Openeye Name: 4-(1H-benzimidazol-2-yl)-3-phenyl-1,4-dihydropyrazol-5-one CAS Name: 4-(1H-benzimidazol-2-yl)-3-phenyl-1,4-dihydropyrazol-5-one IUPAC Name: 4-(1H-benzimidazol-2-yl)-3-phenyl-1,4-dihydropyrazol-5-one Traditional Name: 4-(1H-benzimidazol-2-yl)-5-phenyl-2-pyrazolin-3-one Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H12N4O/c21-16-13(14(19-20-16)10-6-2-1-3-7-10)15-17-11-8-4-5-9-12(11)18-15/h1-9,13H,(H,17,18)(H,20,21)