N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide

Systemtic Name: N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide Openeye Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]indane-5-carbohydrazide CAS Name: N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-2,3-dihydro-1H-indene-5-carbohydrazide IUPAC Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]-2,3-dihydro-1H-indene-5-carbohydrazide Traditional Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]indane-5-carbohydrazide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N6O2/c26-17(12-25-23-18(21-24-25)14-5-2-1-3-6-14)20-22-19(27)16-10-9-13-7-4-8-15(13)11-16/h1-3,5-6,9-11H,4,7-8,12H2,(H,20,26)(H,22,27)