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N-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)benzamide

N-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name:N-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)benzamide
Openeye Name:N-(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-(2,3-dihydro-1H-tetrazol-5-yl)benzamide
CAS Name:N-(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-(2,3-dihydro-1H-tetrazol-5-yl)benzamide
IUPAC Name:N-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-(2,3-dihydro-1H-tetrazol-5-yl)benzamide
Traditional Name:N-(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-(2,3-dihydro-1H-tetrazol-5-yl)benzamide
Formula: C22H27N5O2
MolecularWeight: 393.48208
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NC(=O)C2=CC=C(C=C2)C3=NNNN3)C=C(C1=O)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC(=NC(=O)C2=CC=C(C=C2)C3=NNNN3)C=C(C1=O)C(C)(C)C


InChI

InChI=1S/C22H27N5O2/c1-21(2,3)16-11-15(12-17(18(16)28)22(4,5)6)23-20(29)14-9-7-13(8-10-14)19-24-26-27-25-19/h7-12,26-27H,1-6H3,(H,24,25)


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