2-(1H-benzimidazol-2-yl)-5-(4-chlorophenyl)-1H-pyrazol-3-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-5-(4-chlorophenyl)-1H-pyrazol-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-5-(4-chlorophenyl)-1H-pyrazol-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-5-(4-chlorophenyl)-1H-pyrazol-3-one IUPAC Name: 2-(1H-benzimidazol-2-yl)-5-(4-chlorophenyl)-1H-pyrazol-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-5-(4-chlorophenyl)-3-pyrazolin-3-one Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N3C(=O)C=C(N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N3C(=O)C=C(N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN4O/c17-11-7-5-10(6-8-11)14-9-15(22)21(20-14)16-18-12-3-1-2-4-13(12)19-16/h1-9,20H,(H,18,19)