5-(1H-benzimidazol-2-ylmethyl)-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-(1H-benzimidazol-2-ylmethyl)-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-(1H-benzimidazol-2-ylmethyl)-2-phenyl-1H-pyrazol-3-one CAS Name: 5-(1H-benzimidazol-2-ylmethyl)-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-(1H-benzimidazol-2-ylmethyl)-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-(1H-benzimidazol-2-ylmethyl)-2-phenyl-3-pyrazolin-3-one Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H14N4O/c22-17-11-12(20-21(17)13-6-2-1-3-7-13)10-16-18-14-8-4-5-9-15(14)19-16/h1-9,11,20H,10H2,(H,18,19)