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

Systemtic Name: 4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N'-(3-pyridin-3-ylpropanoyl)benzohydrazide Openeye Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-[3-(3-pyridyl)propanoyl]benzohydrazide CAS Name: N'-[1-oxo-3-(3-pyridinyl)propyl]-4-[(5-phenyl-2-tetrazolyl)methyl]benzohydrazide IUPAC Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-(3-pyridin-3-ylpropanoyl)benzohydrazide Traditional Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-[3-(3-pyridyl)propanoyl]benzohydrazide Formula: C23H21N7O2 MolecularWeight: 427.45854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NNC(=O)CCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NNC(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C23H21N7O2/c31-21(13-10-17-5-4-14-24-15-17)25-27-23(32)20-11-8-18(9-12-20)16-30-28-22(26-29-30)19-6-2-1-3-7-19/h1-9,11-12,14-15H,10,13,16H2,(H,25,31)(H,27,32)