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

Systemtic Name: N-(5-ethanoyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1-(phenylmethyl)-2,3-dihydro-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-(5-acetyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1-benzyl-2,3-dihydrotetrazole-5-carboxamide CAS Name: N-(5-acetyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1-(phenylmethyl)-2,3-dihydrotetrazole-5-carboxamide IUPAC Name: N-(5-acetyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1-benzyl-2,3-dihydrotetrazole-5-carboxamide Traditional Name: N-(5-acetyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-1-benzyl-2,3-dihydrotetrazole-5-carboxamide Formula: C17H15N5O3 MolecularWeight: 337.3327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=NC(=O)C2=NNNN2CC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(=O)C1=CC=CC(=NC(=O)C2=NNNN2CC3=CC=CC=C3)C1=O

InChI

InChI=1S/C17H15N5O3/c1-11(23)13-8-5-9-14(15(13)24)18-17(25)16-19-20-21-22(16)10-12-6-3-2-4-7-12/h2-9,20-21H,10H2,1H3