N-(3-methyl-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-methyl-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-methyl-6-oxo-5-propanoyl-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide CAS Name: N-[3-methyl-6-oxo-5-(1-oxopropyl)-1-cyclohexa-2,4-dienylidene]-2,3-dihydro-1H-tetrazole-5-carboxamide IUPAC Name: N-(3-methyl-6-oxo-5-propanoylcyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide Traditional Name: N-(6-keto-3-methyl-5-propionyl-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O3/c1-3-9(18)7-4-6(2)5-8(10(7)19)13-12(20)11-14-16-17-15-11/h4-5,16-17H,3H2,1-2H3,(H,14,15)