N-(3-phenyl-1H-indazol-5-yl)benzamide

Systemtic Name: N-(3-phenyl-1H-indazol-5-yl)benzamide Openeye Name: N-(3-phenyl-1H-indazol-5-yl)benzamide CAS Name: N-(3-phenyl-1H-indazol-5-yl)benzamide IUPAC Name: N-(3-phenyl-1H-indazol-5-yl)benzamide Traditional Name: N-(3-phenyl-1H-indazol-5-yl)benzamide Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O/c24-20(15-9-5-2-6-10-15)21-16-11-12-18-17(13-16)19(23-22-18)14-7-3-1-4-8-14/h1-13H,(H,21,24)(H,22,23)