N-[5-bromanyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide

Systemtic Name: N-[5-bromanyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide Openeye Name: N-[5-bromo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide CAS Name: N-[5-bromo-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazol-3-yl]butanamide IUPAC Name: N-[5-bromo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide Traditional Name: N-[5-bromo-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butyramide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2C=C(C(=C3C=CC(=O)C=C3)C=C2NN1)Br

Isomeric SMILES

CCCC(=O)NC1=C2C=C(C(=C3C=CC(=O)C=C3)C=C2NN1)Br

InChI

InChI=1S/C17H16BrN3O2/c1-2-3-16(23)19-17-13-8-14(18)12(9-15(13)20-21-17)10-4-6-11(22)7-5-10/h4-9,20-21H,2-3H2,1H3,(H,19,23)