N-(2-azanyl-4-phenyl-imidazol-1-yl)benzamide

Systemtic Name: N-(2-azanyl-4-phenyl-imidazol-1-yl)benzamide Openeye Name: N-(2-amino-4-phenyl-imidazol-1-yl)benzamide CAS Name: N-(2-amino-4-phenyl-1-imidazolyl)benzamide IUPAC Name: N-(2-amino-4-phenylimidazol-1-yl)benzamide Traditional Name: N-(2-amino-4-phenyl-imidazol-1-yl)benzamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c17-16-18-14(12-7-3-1-4-8-12)11-20(16)19-15(21)13-9-5-2-6-10-13/h1-11H,(H2,17,18)(H,19,21)