N-[3-methyl-5-(2-methylpropanoyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-[3-methyl-5-(2-methylpropanoyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[3-methyl-5-(2-methylpropanoyl)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-tetrazole-5-carboxamide CAS Name: N-[3-methyl-5-(2-methyl-1-oxopropyl)-6-oxo-1-cyclohexa-2,4-dienylidene]-2,3-dihydro-1H-tetrazole-5-carboxamide IUPAC Name: N-[3-methyl-5-(2-methylpropanoyl)-6-oxocyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-tetrazole-5-carboxamide Traditional Name: N-(5-isobutyryl-6-keto-3-methyl-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:

CC1=CC(=NC(=O)C2=NNNN2)C(=O)C(=C1)C(=O)C(C)C

Isomeric SMILES

CC1=CC(=NC(=O)C2=NNNN2)C(=O)C(=C1)C(=O)C(C)C

InChI

InChI=1S/C13H15N5O3/c1-6(2)10(19)8-4-7(3)5-9(11(8)20)14-13(21)12-15-17-18-16-12/h4-6,17-18H,1-3H3,(H,15,16)