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

Systemtic Name: N'-(2-imidazol-1-ylpropanoyl)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzohydrazide Openeye Name: N'-(2-imidazol-1-ylpropanoyl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide CAS Name: N'-[2-(1-imidazolyl)-1-oxopropyl]-4-[(5-phenyl-2-tetrazolyl)methyl]benzohydrazide IUPAC Name: N'-(2-imidazol-1-ylpropanoyl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide Traditional Name: N'-(2-imidazol-1-ylpropanoyl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide Formula: C21H20N8O2 MolecularWeight: 416.4359

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=CC=C3)N4C=CN=C4

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=CC=C3)N4C=CN=C4

InChI

InChI=1S/C21H20N8O2/c1-15(28-12-11-22-14-28)20(30)24-25-21(31)18-9-7-16(8-10-18)13-29-26-19(23-27-29)17-5-3-2-4-6-17/h2-12,14-15H,13H2,1H3,(H,24,30)(H,25,31)