4-bromanyl-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-bromanyl-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)-1H-pyrrole-2-carbohydrazide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C16H16BrN3O2/c1-9-5-6-14(21)15-11(9)3-2-4-12(15)19-20-16(22)13-7-10(17)8-18-13/h5-8,18-19H,2-4H2,1H3,(H,20,22)