N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(E)-indan-1-ylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(E)-indan-1-ylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N\NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)/C4=CC=CC=C41

InChI

InChI=1S/C18H16N6O/c25-17(20-19-16-11-10-13-6-4-5-9-15(13)16)12-24-22-18(21-23-24)14-7-2-1-3-8-14/h1-9H,10-12H2,(H,20,25)/b19-16+