5-(1-adamantyl)-N'-(2-oxidanylideneindol-3-yl)-1H-pyrazole-3-carbohydrazide

Systemtic Name: 5-(1-adamantyl)-N'-(2-oxidanylideneindol-3-yl)-1H-pyrazole-3-carbohydrazide Openeye Name: 5-(1-adamantyl)-N'-(2-oxoindol-3-yl)-1H-pyrazole-3-carbohydrazide CAS Name: 5-(1-adamantyl)-N'-(2-oxo-3-indolyl)-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-(1-adamantyl)-N'-(2-oxoindol-3-yl)-1H-pyrazole-3-carbohydrazide Traditional Name: 5-(1-adamantyl)-N'-(2-ketoindol-3-yl)-1H-pyrazole-3-carbohydrazide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC(=NN4)C(=O)NNC5=C6C=CC=CC6=NC5=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC(=NN4)C(=O)NNC5=C6C=CC=CC6=NC5=O

InChI

InChI=1S/C22H23N5O2/c28-20(27-26-19-15-3-1-2-4-16(15)23-21(19)29)17-8-18(25-24-17)22-9-12-5-13(10-22)7-14(6-12)11-22/h1-4,8,12-14H,5-7,9-11H2,(H,24,25)(H,27,28)(H,23,26,29)