5-tert-butyl-N'-(4,5,6,7-tetrahydroindol-2-ylidenemethyl)-1H-pyrazole-3-carbohydrazide

Systemtic Name: 5-tert-butyl-N'-(4,5,6,7-tetrahydroindol-2-ylidenemethyl)-1H-pyrazole-3-carbohydrazide Openeye Name: 5-tert-butyl-N'-(4,5,6,7-tetrahydroindol-2-ylidenemethyl)-1H-pyrazole-3-carbohydrazide CAS Name: 5-tert-butyl-N'-(4,5,6,7-tetrahydroindol-2-ylidenemethyl)-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-tert-butyl-N'-(4,5,6,7-tetrahydroindol-2-ylidenemethyl)-1H-pyrazole-3-carbohydrazide Traditional Name: 5-tert-butyl-N'-(4,5,6,7-tetrahydroindol-2-ylidenemethyl)-1H-pyrazole-3-carbohydrazide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NNC=C2C=C3CCCCC3=N2

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NNC=C2C=C3CCCCC3=N2

InChI

InChI=1S/C17H23N5O/c1-17(2,3)15-9-14(20-21-15)16(23)22-18-10-12-8-11-6-4-5-7-13(11)19-12/h8-10,18H,4-7H2,1-3H3,(H,20,21)(H,22,23)