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

Systemtic Name: N-(9H-fluoren-2-yl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(9H-fluoren-2-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-(9H-fluoren-2-yl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-(9H-fluoren-2-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-(9H-fluoren-2-yl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)C(CC4=CC=CC=C4)N5C=NN=N5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)C(CC4=CC=CC=C4)N5C=NN=N5

InChI

InChI=1S/C23H19N5O/c29-23(22(28-15-24-26-27-28)12-16-6-2-1-3-7-16)25-19-10-11-21-18(14-19)13-17-8-4-5-9-20(17)21/h1-11,14-15,22H,12-13H2,(H,25,29)