4-(1H-benzimidazol-2-yl)-2-phenyl-1H-pyrazol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CN2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CN2)C3=NC4=CC=CC=C4N3

InChI

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