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N-(3-tert-butyl-5-ethanoyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide

N-(3-tert-butyl-5-ethanoyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name:N-(3-tert-butyl-5-ethanoyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide
Openeye Name:N-(5-acetyl-3-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide
CAS Name:N-(5-acetyl-3-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide
IUPAC Name:N-(5-acetyl-3-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide
Traditional Name:N-(5-acetyl-3-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide
Formula: C14H17N5O3
MolecularWeight: 303.31648
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=NC(=O)C2=NNNN2)C1=O)C(C)(C)C


Isomeric SMILES

CC(=O)C1=CC(=CC(=NC(=O)C2=NNNN2)C1=O)C(C)(C)C


InChI

InChI=1S/C14H17N5O3/c1-7(20)9-5-8(14(2,3)4)6-10(11(9)21)15-13(22)12-16-18-19-17-12/h5-6,18-19H,1-4H3,(H,16,17)


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