N-[1-(phenylcarbonyl)indazol-6-yl]benzamide

Systemtic Name: N-[1-(phenylcarbonyl)indazol-6-yl]benzamide Openeye Name: N-(1-benzoylindazol-6-yl)benzamide CAS Name: N-(1-benzoyl-6-indazolyl)benzamide IUPAC Name: N-(1-benzoylindazol-6-yl)benzamide Traditional Name: N-(1-benzoylindazol-6-yl)benzamide Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=NN3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=NN3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O2/c25-20(15-7-3-1-4-8-15)23-18-12-11-17-14-22-24(19(17)13-18)21(26)16-9-5-2-6-10-16/h1-14H,(H,23,25)