N-(3-ethyl-6-oxidanylidene-5-propanoyl-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-(3-ethyl-6-oxidanylidene-5-propanoyl-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-(3-ethyl-6-oxo-5-propanoyl-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide CAS Name: N-[3-ethyl-6-oxo-5-(1-oxopropyl)-1-cyclohexa-2,4-dienylidene]-2,3-dihydro-1H-tetrazole-5-carboxamide IUPAC Name: N-(3-ethyl-6-oxo-5-propanoylcyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide Traditional Name: N-(3-ethyl-6-keto-5-propionyl-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=O)C2=NNNN2)C(=O)C(=C1)C(=O)CC

Isomeric SMILES

CCC1=CC(=NC(=O)C2=NNNN2)C(=O)C(=C1)C(=O)CC

InChI

InChI=1S/C13H15N5O3/c1-3-7-5-8(10(19)4-2)11(20)9(6-7)14-13(21)12-15-17-18-16-12/h5-6,17-18H,3-4H2,1-2H3,(H,15,16)