N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-4-propan-2-yl-benzohydrazide

Systemtic Name: N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-4-propan-2-yl-benzohydrazide Openeye Name: 4-isopropyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-4-propan-2-ylbenzohydrazide IUPAC Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]-4-propan-2-ylbenzohydrazide Traditional Name: 4-isopropyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N6O2/c1-13(2)14-8-10-16(11-9-14)19(27)22-20-17(26)12-25-23-18(21-24-25)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,20,26)(H,22,27)