N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carbohydrazide Openeye Name: N'-[2-(2-oxoazepan-1-yl)acetyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carbohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-2-phenyl-5-thiophen-2-yl-3-pyrazolecarbohydrazide IUPAC Name: N'-[2-(2-oxoazepan-1-yl)acetyl]-2-phenyl-5-thiophen-2-ylpyrazole-3-carbohydrazide Traditional Name: N'-[2-(2-ketoazepan-1-yl)acetyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carbohydrazide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H23N5O3S/c28-20(15-26-12-6-2-5-11-21(26)29)23-24-22(30)18-14-17(19-10-7-13-31-19)25-27(18)16-8-3-1-4-9-16/h1,3-4,7-10,13-14H,2,5-6,11-12,15H2,(H,23,28)(H,24,30)