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

Systemtic Name: 4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N'-propanoyl-benzohydrazide Openeye Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-propanoyl-benzohydrazide CAS Name: N'-(1-oxopropyl)-4-[(5-phenyl-2-tetrazolyl)methyl]benzohydrazide IUPAC Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-propanoylbenzohydrazide Traditional Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-propionyl-benzohydrazide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O2/c1-2-16(25)19-21-18(26)15-10-8-13(9-11-15)12-24-22-17(20-23-24)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,19,25)(H,21,26)