N-(9H-fluoren-3-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(9H-fluoren-3-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(9H-fluoren-3-yl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(9H-fluoren-3-yl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(9H-fluoren-3-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(9H-fluoren-3-yl)-3-(tetrazol-1-yl)benzamide Formula: C21H15N5O MolecularWeight: 353.3767

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4)C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4)C5=CC=CC=C51

InChI

InChI=1S/C21H15N5O/c27-21(16-5-3-6-18(11-16)26-13-22-24-25-26)23-17-9-8-15-10-14-4-1-2-7-19(14)20(15)12-17/h1-9,11-13H,10H2,(H,23,27)