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

Systemtic Name: 4-[5-(1-phenylazanylcyclohexyl)-1,2,3,4-tetrazol-1-yl]-N'-propanoyl-benzohydrazide Openeye Name: 4-[5-(1-anilinocyclohexyl)tetrazol-1-yl]-N'-propanoyl-benzohydrazide CAS Name: 4-[5-(1-anilinocyclohexyl)-1-tetrazolyl]-N'-(1-oxopropyl)benzohydrazide IUPAC Name: 4-[5-(1-anilinocyclohexyl)tetrazol-1-yl]-N'-propanoylbenzohydrazide Traditional Name: 4-[5-(1-anilinocyclohexyl)tetrazol-1-yl]-N'-propionyl-benzohydrazide Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=O)C1=CC=C(C=C1)N2C(=NN=N2)C3(CCCCC3)NC4=CC=CC=C4

Isomeric SMILES

CCC(=O)NNC(=O)C1=CC=C(C=C1)N2C(=NN=N2)C3(CCCCC3)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N7O2/c1-2-20(31)25-26-21(32)17-11-13-19(14-12-17)30-22(27-28-29-30)23(15-7-4-8-16-23)24-18-9-5-3-6-10-18/h3,5-6,9-14,24H,2,4,7-8,15-16H2,1H3,(H,25,31)(H,26,32)